BDBM50199313 CHEMBL216515::N-butyloxycarbonyl-2-(4-imidazol-1-ylmethylphenyl)-4-iso-propoxybenzenesulfonamide

SMILES: CCCCOC(=O)NS(=O)(=O)c1ccc(OC(C)C)cc1-c1ccc(Cn2ccnc2)cc1

InChI Key: InChIKey=RDLIGIFXVBIQGT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50199313   

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))	BDBM50199313 (CHEMBL216515 | N-butyloxycarbonyl-2-(4-imidazol-1-...) Show SMILES CCCCOC(=O)NS(=O)(=O)c1ccc(OC(C)C)cc1-c1ccc(Cn2ccnc2)cc1 Show InChI InChI=1S/C24H29N3O5S/c1-4-5-14-31-24(28)26-33(29,30)23-11-10-21(32-18(2)3)15-22(23)20-8-6-19(7-9-20)16-27-13-12-25-17-27/h6-13,15,17-18H,4-5,14,16H2,1-3H3,(H,26,28)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	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 membrane				J Med Chem 49: 7160-8 (2006) Article DOI: 10.1021/jm0606185 BindingDB Entry DOI: 10.7270/Q21C1WHK
					More data for this Ligand-Target Pair
Angiotensin II AT2 (RAT)	BDBM50199313 (CHEMBL216515 | N-butyloxycarbonyl-2-(4-imidazol-1-...) Show SMILES CCCCOC(=O)NS(=O)(=O)c1ccc(OC(C)C)cc1-c1ccc(Cn2ccnc2)cc1 Show InChI InChI=1S/C24H29N3O5S/c1-4-5-14-31-24(28)26-33(29,30)23-11-10-21(32-18(2)3)15-22(23)20-8-6-19(7-9-20)16-27-13-12-25-17-27/h6-13,15,17-18H,4-5,14,16H2,1-3H3,(H,26,28)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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 rat liver membrane				J Med Chem 49: 7160-8 (2006) Article DOI: 10.1021/jm0606185 BindingDB Entry DOI: 10.7270/Q21C1WHK
					More data for this Ligand-Target Pair