BDBM50214847 CHEMBL340863

SMILES: CCCc1nn(Cc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)\c(=N\C(=O)c2ccccc2C(O)=O)s1

InChI Key: InChIKey=ZAIISFDTYSSCOP-DQSJHHFOSA-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 = 50214847   

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 (AT-1) type-1 (RAT)	BDBM50214847 (CHEMBL340863) Show SMILES CCCc1nn(Cc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)\c(=N\C(=O)c2ccccc2C(O)=O)s1 Show InChI InChI=1S/C27H23N7O3S/c1-2-7-23-31-34(27(38-23)28-25(35)21-10-5-6-11-22(21)26(36)37)16-17-12-14-18(15-13-17)19-8-3-4-9-20(19)24-29-32-33-30-24/h3-6,8-15H,2,7,16H2,1H3,(H,36,37)(H,29,30,32,33)/b28-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of binding of [125I]All at the angiotensin II type 1 receptor (AT1 receptor) in rat liver membranes				Citation and Details BindingDB Entry DOI: 10.7270/Q29S1T6B
					More data for this Ligand-Target Pair