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BDBM50103435 1,1-Dibutyl-3-(4,5-diphenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL103412

SMILES: CCCCC1(CCCC)NC(Cc2c1[nH]c1ccccc21)c1nc(c([nH]1)-c1ccccc1)-c1ccccc1

InChI Key: InChIKey=XBVCBXJDBCWWOO-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103435   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Somatostatin receptor type 3


(Homo sapiens (Human))		BDBM50103435
PNG
(1,1-Dibutyl-3-(4,5-diphenyl-1H-imidazol-2-yl)-2,3,...)
Show SMILES CCCCC1(CCCC)NC(Cc2c1[nH]c1ccccc21)c1nc(c([nH]1)-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C34H38N4/c1-3-5-21-34(22-6-4-2)32-27(26-19-13-14-20-28(26)35-32)23-29(38-34)33-36-30(24-15-9-7-10-16-24)31(37-33)25-17-11-8-12-18-25/h7-20,29,35,38H,3-6,21-23H2,1-2H3,(H,36,37)
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Similars
PubMed
 5.50E+3n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibition of [125 I -Tyr]SRIF-14 binding to membranes isolated from CHO-K1 cells expressing cloned human SRIF receptor (sst-3) subtype

J Med Chem 44: 2990-3000 (2001)


BindingDB Entry DOI: 10.7270/Q2DB82JT
More data for this
Ligand-Target Pair