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BDBM50337280 4-phenylamino benzoic acid::CHEMBL1682199::US9271961, 4

SMILES: OC(=O)c1ccc(Nc2ccccc2)cc1

InChI Key: InChIKey=DPAMLADQPZFXMD-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50337280
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Aldo-keto reductase family 1 member C3 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C2 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C3 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C2 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C3 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C2 (Human)	BDBM50337280 (4-phenylamino benzoic acid \| CHEMBL1682199 \| US927...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair