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