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.