BDBM50211154 (R)-4-(4-oxo-2-(1-(N-(pyridin-3-ylmethyl)-2-(4-(trifluoromethyl)phenyl)acetamido)ethyl)quinazolin-3(4H)-yl)benzoic acid::CHEMBL395748

SMILES: C[C@@H](N(Cc1cccnc1)C(=O)Cc1ccc(cc1)C(F)(F)F)c1nc2ccccc2c(=O)n1-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=ARTJQOYGMHOOML-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 = 50211154   

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
C-X-C chemokine receptor type 3 (Human)	BDBM50211154 ((R)-4-(4-oxo-2-(1-(N-(pyridin-3-ylmethyl)-2-(4-(tr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.37E+3	n/a	n/a	n/a	n/a	n/a	n/a
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