BDBM7124 3-Benzamidoaminopyrazole deriv. 1::CHEMBL115125::N-(5-Methyl-1H-pyrazol-3-yl)benzamide

SMILES: Cc1cc(NC(=O)c2ccccc2)[nH]n1

InChI Key: InChIKey=RBFPHINFSBMIFN-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match