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Name | Neuromedin-B receptor |
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Species | Homo sapiens (Human) |
Gene | NMBR |
Synonym | BB1 receptor Epididymis tissue protein Li 185a BB1 neuromedin-B-preferring bombesin receptor NMB-R [ Show all ] |
Disease | N/A |
Length | 390 |
Amino acid sequence | MPSKSLSNLSVTTGANESGSVPEGWERDFLPASDGTTTELVIRCVIPSLYLLIITVGLLGNIMLVKIFITNSAMRSVPNIFISNLAAGDLLLLLTCVPVDASRYFFDEWMFGKVGCKLIPVIQLTSVGVSVFTLTALSADRYRAIVNPMDMQTSGALLRTCVKAMGIWVVSVLLAVPEAVFSEVARISSLDNSSFTACIPYPQTDELHPKIHSVLIFLVYFLIPLAIISIYYYHIAKTLIKSAHNLPGEYNEHTKKQMETRKRLAKIVLVFVGCFIFCWFPNHILYMYRSFNYNEIDPSLGHMIVTLVARVLSFGNSCVNPFALYLLSESFRRHFNSQLCCGRKSYQERGTSYLLSSSAVRMTSLKSNAKNMVTNSVLLNGHSMKQEMAL |
UniProt | P28336 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28336 |
3D structure model | This predicted structure model is from GPCR-EXP P28336. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3636 |
IUPHAR | 38 |
DrugBank | N/A |
Name | CHEMBL313114 |
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Molecular formula | C26H34N4O2 |
IUPAC name | 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-N,2-dimethylpropanamide |
Molecular weight | 434.584 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 4 |
XlogP | 4.8 |
Synonyms | BDBM50288245 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-3-(1H-indol-3-yl)-2,N-dimethyl-propionamide |
Inchi Key | JSKGXFZDJKIKGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N4O2/c1-16(2)19-11-9-12-20(17(3)4)23(19)29-25(32)30-26(5,24(31)27-6)14-18-15-28-22-13-8-7-10-21(18)22/h7-13,15-17,28H,14H2,1-6H3,(H,27,31)(H2,29,30,32) |
PubChem CID | 44322245 |
ChEMBL | CHEMBL313114 |
IUPHAR | N/A |
BindingDB | 50288245 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3700.0 nM | , Bioorg. Med. Chem. Lett., (1996) 6:21:2617 | BindingDB,ChEMBL |
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