BDBM50319244 2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoicacid::CHEMBL1086568

SMILES: OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccccc1

InChI Key: InChIKey=IEULSRXWLQARLO-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 50319244   

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
Cytochrome P450 2C9 (Human)	BDBM50319244 (2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Human)	BDBM50319244 (2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Human)	BDBM50319244 (2-(3-(1-phenyl-1H-pyrazol-4-yl)propanamido)benzoic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair