BDBM50060966 4-Phenoxy-benzoic acid::CHEMBL107518::US10322118, Entry 11

SMILES: c1ccc(cc1)Oc2ccc(cc2)C(=O)O

InChI Key: InChIKey=RYAQFHLUEMJOMF-UHFFFAOYSA-N

Data: 2 IC50  2 Kd

PDB links: 3 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 4 hits for monomerid = 50060966   

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
Putative hydrolase (Pseudomonas aeruginosa (strain UCBPP-PA14))	BDBM50060966 (4-Phenoxy-benzoic acid | CHEMBL107518 | US10322118...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Regulatory protein E2 (Human papillomavirus type 16)	BDBM50060966 (4-Phenoxy-benzoic acid | CHEMBL107518 | US10322118...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9.10E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa (g-Proteobacteria))	BDBM50060966 (4-Phenoxy-benzoic acid | CHEMBL107518 | US10322118...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	6.60E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-lactamase (Pseudomonas aeruginosa (g-Proteobacteria))	BDBM50060966 (4-Phenoxy-benzoic acid | CHEMBL107518 | US10322118...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair