BDBM50282370 (S)-3-Cyclohexyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-propionic acid::CHEMBL117941

SMILES: CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](CC1CCCCC1)C(O)=O

InChI Key: InChIKey=KOQUAMAKIYUHPT-VWLOTQADSA-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 = 50282370   

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
Angiotensin II receptor (Homo sapiens (Human))	BDBM50282370 ((S)-3-Cyclohexyl-2-{pentanoyl-[2'-(1H-tetrazol-5-y...) Show SMILES CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](CC1CCCCC1)C(O)=O Show InChI InChI=1S/C28H35N5O3/c1-2-3-13-26(34)33(25(28(35)36)18-20-9-5-4-6-10-20)19-21-14-16-22(17-15-21)23-11-7-8-12-24(23)27-29-31-32-30-27/h7-8,11-12,14-17,20,25H,2-6,9-10,13,18-19H2,1H3,(H,35,36)(H,29,30,31,32)/t25-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for inhibition of Angiotensin II receptor, type 1 in the absence of bovine serum albumin (BSA)				Bioorg Med Chem Lett 4: 29-34 (1994) Article DOI: 10.1016/S0960-894X(01)81117-3 BindingDB Entry DOI: 10.7270/Q25Q4W14
					More data for this Ligand-Target Pair