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Name | Neuromedin-B receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Nmbr |
Synonym | BB1 BB1 receptor neuromedin B receptor neuromedin-B-preferring bombesin receptor NMB-R |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MPPRSLPNLSLPTEASESELEPEVWENDFLPDSDGTTAELVIRCVIPSLYLIIISVGLLGNIMLVKIFLTNSTMRSVPNIFISNLAAGDLLLLLTCVPVDASRYFFDEWVFGKLGCKLIPAIQLTSVGVSVFTLTALSADRYRAIVNPMDMQTSGVVLWTSLKAVGIWVVSVLLAVPEAVFSEVARIGSSDNSSFTACIPYPQTDELHPKIHSVLIFLVYFLIPLVIISIYYYHIAKTLIRSAHNLPGEYNEHTKKQMETRKRLAKIVLVFVGCFVFCWFPNHILYLYRSFNYKEIDPSLGHMIVTLVARVLSFSNSCVNPFALYLLSESFRKHFNSQLCCGQKSYPERSTSYLLSSSAVRMTSLKSNAKNVVTNSVLLNGHSTKQEIAL |
UniProt | P24053 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4440 |
IUPHAR | 38 |
DrugBank | N/A |
Name | SCHEMBL1250067 |
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Molecular formula | C69H101N19O18S |
IUPAC name | 2-[4-[2-[[2-[4-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-2-methylanilino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular weight | 1516.74 |
Hydrogen bond acceptor | 24 |
Hydrogen bond donor | 17 |
XlogP | -7.6 |
Synonyms | CHEMBL3910471 |
Inchi Key | GXPHITYCRADIBE-RHYSEJEISA-N |
Inchi ID | InChI=1S/C69H101N19O18S/c1-39(2)26-51(67(104)80-49(62(71)99)16-25-107-7)82-68(105)53(29-45-31-72-38-76-45)79-56(91)33-75-69(106)61(40(3)4)84-63(100)42(6)77-66(103)52(28-44-30-73-48-11-9-8-10-46(44)48)83-65(102)50(14-15-54(70)89)81-64(101)43-12-13-47(41(5)27-43)78-55(90)32-74-57(92)34-85-17-19-86(35-58(93)94)21-23-88(37-60(97)98)24-22-87(20-18-85)36-59(95)96/h8-13,27,30-31,38-40,42,49-53,61,73H,14-26,28-29,32-37H2,1-7H3,(H2,70,89)(H2,71,99)(H,72,76)(H,74,92)(H,75,106)(H,77,103)(H,78,90)(H,79,91)(H,80,104)(H,81,101)(H,82,105)(H,83,102)(H,84,100)(H,93,94)(H,95,96)(H,97,98)/t42-,49-,50-,51-,52-,53-,61-/m0/s1 |
PubChem CID | 87217489 |
ChEMBL | CHEMBL3910471 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2.2 nM | None | ChEMBL |
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