BDBM24656 4-PIM::4-Phenylimidazole::4-phenyl-1H-imidazole::4-phenylimidazole, 4-PI::CHEMBL14145::US9138393, 4-Phenyl- imidazole::US9144538, 4-Phenylimidazole
SMILES: c1nc(c[nH]1)-c1ccccc1
InChI Key: InChIKey=XHLKOHSAWQPOFO-UHFFFAOYSA-N
Data: 13 IC50 6 Kd
PDB links: 1 PDB ID matches this monomer. 28 PDB IDs contain this monomer as substructures. 28 PDB IDs contain inhibitors having a similarity of 90% to this monomer.