BDBM50437972 CHEMBL2409130

SMILES: Cc1ccc(NC(=O)Nc2cc(nn2Cc2ccccc2)C2CC2)cc1

InChI Key: InChIKey=XXUQKPFUJSKBFP-UHFFFAOYSA-N

Data: 2 EC50

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

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