BindingDB logo
myBDB logout

BDBM50013262 CHEMBL3262643

SMILES: Cc1cnc(c(C)c1)-c1cc(ncc1Cl)N1CCn2cc(nc2C1)C(=O)Nc1ccc(F)c(F)c1

InChI Key: InChIKey=LPFHUFINDXZPRT-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