BDBM106764 2‐(4‐methylphenyl)‐1‐[(4‐methylphenyl)methyl]‐1,3‐ benzodiazole (B5)

SMILES: Cc1ccc(Cn2c(nc3ccccc23)-c2ccc(C)cc2)cc1

InChI Key: InChIKey=UVMQRFWHAZDRCC-UHFFFAOYSA-N

Data: 1 IC50

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

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