BDBM50094468 CHEMBL3590123

SMILES: Cn1nccc1Nc1ncc(Cl)c(Nc2ccccc2NC(=O)C=C)n1

InChI Key: InChIKey=WXMCOSHTOJTIFK-UHFFFAOYSA-N

Data: 4 IC50

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

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