BDBM50391153 CHEMBL2087979

SMILES: Cc1cccc(n1)-c1nc(NCc2ccccc2Cl)sc1-c1ccc2ncnn2c1

InChI Key: InChIKey=YTBQDRNYIQRKTK-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