BDBM17450 4-(4-methylphenyl)-1H-pyrazole::pyrazole analogue, 6

SMILES: Cc1ccc(cc1)-c1cn[nH]c1

InChI Key: InChIKey=GVPZWBOTTBCWNU-UHFFFAOYSA-N

Data: 1 KI

PDB links: 5 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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