BDBM50229905 CHEMBL315313

SMILES: Cc1cc(N)c2cc(NC(=O)c3ccc4ccccc4c3)ccc2n1

InChI Key: InChIKey=NHHXKPVASDNEHN-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