BDBM50467132 CHEMBL4292297

SMILES: [H][C@]12CCN(C(=S)Cc3c(C)nc(CCCC)n(Cc4ccc(cc4)-c4ccccc4-c4noc(=O)[nH]4)c3=O)[C@]1([H])CCCC2

InChI Key: InChIKey=JYXCKAIQVAWACN-ABYGYWHVSA-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 = 50467132   

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))	BDBM50467132 (CHEMBL4292297) Show SMILES [H][C@]12CCN(C(=S)Cc3c(C)nc(CCCC)n(Cc4ccc(cc4)-c4ccccc4-c4noc(=O)[nH]4)c3=O)[C@]1([H])CCCC2 |r| Show InChI InChI=1S/C34H39N5O3S/c1-3-4-13-30-35-22(2)28(20-31(43)38-19-18-25-9-5-8-12-29(25)38)33(40)39(30)21-23-14-16-24(17-15-23)26-10-6-7-11-27(26)32-36-34(41)42-37-32/h6-7,10-11,14-17,25,29H,3-5,8-9,12-13,18-21H2,1-2H3,(H,36,37,41)/t25-,29+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
Boryung Pharmaceuticals Co. Ltd. Curated by ChEMBL					Assay Description Antagonist activity at type-1 angiotensin 2 receptor (unknown origin) by calcium mobilizing assay				Bioorg Med Chem Lett 28: 3155-3160 (2018) Article DOI: 10.1016/j.bmcl.2018.08.036 BindingDB Entry DOI: 10.7270/Q2X63QMZ
					More data for this Ligand-Target Pair