BDBM50208701 CHEMBL221996::N-((R)-2-(1H-indol-3-yl)-1-(4,5-diphenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-amino-2-methylpropanamide

SMILES: CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)c1nnc(CCc2ccccc2)n1CCc1ccccc1

InChI Key: InChIKey=DFVSHMIWUKJRKV-MUUNZHRXSA-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 = 50208701   

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))	BDBM50208701 (CHEMBL221996 | N-((R)-2-(1H-indol-3-yl)-1-(4,5-dip...) Show SMILES CC(C)(N)C(=O)N[C@H](Cc1c[nH]c2ccccc12)c1nnc(CCc2ccccc2)n1CCc1ccccc1 Show InChI InChI=1S/C32H36N6O/c1-32(2,33)31(39)35-28(21-25-22-34-27-16-10-9-15-26(25)27)30-37-36-29(18-17-23-11-5-3-6-12-23)38(30)20-19-24-13-7-4-8-14-24/h3-16,22,28,34H,17-21,33H2,1-2H3,(H,35,39)/t28-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
CNRS-Universités Montpellier I et II Curated by ChEMBL					Assay Description Displacement of [125I-His9]ghrelin from human GHS1a receptor expressed in LLC PK1 cells				J Med Chem 50: 1939-57 (2007) Article DOI: 10.1021/jm070024h BindingDB Entry DOI: 10.7270/Q2251HW6
					More data for this Ligand-Target Pair