BDBM50195791 CHEMBL2018158

SMILES: c1cc2c(cc[nH]2)cc1C(=O)O

InChI Key: InChIKey=IENZCGNHSIMFJE-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50195791   

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
Beta-lactamase (Pseudomonas aeruginosa (g-Proteobacteria))	BDBM50195791 (CHEMBL2018158) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.39E+6	n/a	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))	BDBM50195791 (CHEMBL2018158) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.38E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair