BDBM50208107 (S)-2-((S)-1-(3-((1H-imidazol-5-yl)methyl)benzoyl)pyrrolidine-2-carboxamido)-3-phenylpropanoic acid::CHEMBL374726

SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)c1cccc(Cc2cnc[nH]2)c1

InChI Key: InChIKey=OCCJYRVCPHFRFL-VXKWHMMOSA-N

Data: 1 KI

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 = 50208107   

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))	BDBM50208107 ((S)-2-((S)-1-(3-((1H-imidazol-5-yl)methyl)benzoyl)...) Show SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)c1cccc(Cc2cnc[nH]2)c1 Show InChI InChI=1S/C25H26N4O4/c30-23(28-21(25(32)33)14-17-6-2-1-3-7-17)22-10-5-11-29(22)24(31)19-9-4-8-18(12-19)13-20-15-26-16-27-20/h1-4,6-9,12,15-16,21-22H,5,10-11,13-14H2,(H,26,27)(H,28,30)(H,32,33)/t21-,22-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of [125I]Ang2 from AT2 receptor in pig uterus myometrial membrane				J Med Chem 50: 1711-5 (2007) Article DOI: 10.1021/jm0613469 BindingDB Entry DOI: 10.7270/Q2NK3FTN
					More data for this Ligand-Target Pair