BDBM50180709 CHEMBL201141::[2-chloro-5-(7-isopropyl-2-methyl-4-oxo-3,4-dihydro-quinazoline-6-yl)-phenoxyl-acetic acid

SMILES: CC(C)c1cc2nc(C)[nH]c(=O)c2cc1-c1ccc(Cl)c(OCC(O)=O)c1

InChI Key: InChIKey=CZGRHESPSHXNFQ-UHFFFAOYSA-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 = 50180709   

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
Transient receptor potential cation channel subfamily V member 1 (Human)	BDBM50180709 ([2-chloro-5-(7-isopropyl-2-methyl-4-oxo-3,4-dihydr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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