BDBM50283311 2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonylaminosulphonyl)-biphenyl-4-ylmethyl)-6-(2-pyridylcarbonylamino)-3H-quinazolin-4-one::CHEMBL74144

SMILES: CCc1nc2ccc(NC(=O)c3ccccn3)cc2c(=O)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C

InChI Key: InChIKey=ARHOSTGQGGKVFS-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50283311   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Type-1 angiotensin II receptor (Rabbit)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.30	n/a	n/a	n/a	n/a	n/a	n/a
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Type-1 angiotensin II receptor (Human)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	85	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Rat)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.630	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Human)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Rat)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A/B (Rat)	BDBM50283311 (2-ethyl-3-(3-fluoro-2'-(3-methyl-butyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair