BDBM50169048 (R)-2-(3-Benzoyl-phenyl)-propionic acid::(R)-2-(3-Benzoylphenyl)propionic acid::(R)-2-(3-benzoylphenyl)propanoic acid::CHEMBL372052::KETOPROFEN

SMILES: C[C@H](c1cccc(c1)C(=O)c2ccccc2)C(=O)O

InChI Key: InChIKey=DKYWVDODHFEZIM-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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 = 50169048   

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 1/2 (Human)	BDBM50169048 ((R)-2-(3-Benzoylphenyl)propionic acid | (R)-2-(3-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Interleukin-8 (Human)	BDBM50169048 ((R)-2-(3-Benzoylphenyl)propionic acid | (R)-2-(3-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair