BDBM50208104 (S)-2-((S)-1-((S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl)pyrrolidine-2-carboxamido)-3-phenylpropanoic acid::CHEMBL375366

SMILES: CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=IJSCGKNXGRMPHS-FHWLQOOXSA-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 = 50208104   

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))	BDBM50208104 ((S)-2-((S)-1-((S)-2-acetamido-3-(1H-imidazol-5-yl)...) Show SMILES CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O Show InChI InChI=1S/C22H27N5O5/c1-14(28)25-17(11-16-12-23-13-24-16)21(30)27-9-5-8-19(27)20(29)26-18(22(31)32)10-15-6-3-2-4-7-15/h2-4,6-7,12-13,17-19H,5,8-11H2,1H3,(H,23,24)(H,25,28)(H,26,29)(H,31,32)/t17-,18-,19-/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