BDBM50359813 CHEMBL1928698

SMILES: Clc1cccc2cc(Nc3cnc(cn3)C#N)ncc12

InChI Key: InChIKey=YADNNUZVNDAOLQ-UHFFFAOYSA-N

Data: 2 IC50

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

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