BDBM50522021 CHEMBL4465116

SMILES: Cl.Cl.Cc1nn(cc1C(=O)Nc1nc(C2CCC2)c(CCN2CCCCC2)s1)-c1ccc(F)cn1

InChI Key: InChIKey=BCFHSUXPXLWBJH-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