BDBM7141 3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide::3-Benzamidoaminopyrazole deriv. 18::CHEMBL323392::N-(5-Cyclopropyl-1H-pyrazol-3-yl)-3,4-dichlorobenzamide

SMILES: Clc1ccc(cc1Cl)C(=O)Nc1cc(n[nH]1)C1CC1

InChI Key: InChIKey=CSEWCIIPSWNSJT-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 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