BindingDB logo
myBDB logout

BDBM50379765 CHEMBL2011354

SMILES: NCCNC(=O)c1cncc(c1)-c1cnc(Nc2cc(ccn2)N2CCC(F)(F)CC2)s1

InChI Key: InChIKey=KHXSCCNIHWKJPW-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