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Name | Neuromedin-B receptor |
---|---|
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 | CHEMBL3932563 |
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Molecular formula | C63H98N18O17S |
IUPAC name | 2-[4-[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]amino]-4-oxobutyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
Molecular weight | 1411.65 |
Hydrogen bond acceptor | 23 |
Hydrogen bond donor | 16 |
XlogP | -8.5 |
Synonyms | N/A |
Inchi Key | MTEVDMABUUVBOX-QQAYPLQKSA-N |
Inchi ID | InChI=1S/C63H98N18O17S/c1-37(2)26-46(61(96)74-44(57(65)92)15-25-99-6)75-62(97)48(28-41-30-66-36-70-41)73-51(84)31-69-63(98)56(38(3)4)77-58(93)39(5)71-60(95)47(27-40-29-68-43-11-8-7-10-42(40)43)76-59(94)45(13-14-49(64)82)72-50(83)12-9-16-67-52(85)32-78-17-19-79(33-53(86)87)21-23-81(35-55(90)91)24-22-80(20-18-78)34-54(88)89/h7-8,10-11,29-30,36-39,44-48,56,68H,9,12-28,31-35H2,1-6H3,(H2,64,82)(H2,65,92)(H,66,70)(H,67,85)(H,69,98)(H,71,95)(H,72,83)(H,73,84)(H,74,96)(H,75,97)(H,76,94)(H,77,93)(H,86,87)(H,88,89)(H,90,91)/t39-,44-,45-,46-,47-,48-,56-/m0/s1 |
PubChem CID | 134137917 |
ChEMBL | CHEMBL3932563 |
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 | 5.2 nM | None | ChEMBL |
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