BDBM50232279 (R)-N-((5-(2-(1H-indol-3-yl)ethyl)-4-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl)(1H-indol-3-yl)methyl)picolinamide::CHEMBL250807

SMILES: CCc1ccc(cc1)-n1c(CCc2c[nH]c3ccccc23)nnc1[C@H](NC(=O)c1ccccn1)c1c[nH]c2ccccc12

InChI Key: InChIKey=WALBKNMFYJIZBI-MGBGTMOVSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232279   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Growth hormone secretagogue receptor type 1 (Homo sapiens (Human))	BDBM50232279 ((R)-N-((5-(2-(1H-indol-3-yl)ethyl)-4-(4-ethylpheny...) Show SMILES CCc1ccc(cc1)-n1c(CCc2c[nH]c3ccccc23)nnc1[C@H](NC(=O)c1ccccn1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H31N7O/c1-2-23-14-17-25(18-15-23)42-32(19-16-24-21-37-29-11-5-3-9-26(24)29)40-41-34(42)33(39-35(43)31-13-7-8-20-36-31)28-22-38-30-12-6-4-10-27(28)30/h3-15,17-18,20-22,33,37-38H,2,16,19H2,1H3,(H,39,43)/t33-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
Universités Montpellier 1 Curated by ChEMBL					Assay Description Displacement of 125I-His9-ghrelin from human GHSR1a expressed in LLCPK1 cells				J Med Chem 51: 689-93 (2008) Article DOI: 10.1021/jm701292s BindingDB Entry DOI: 10.7270/Q2N0168Z
					More data for this Ligand-Target Pair