BindingDB logo
myBDB logout

BDBM50390555 CHEMBL2069344

SMILES: Cc1ccnc(Nc2cccc(n2)-c2ccnc(c2)N2CCCNCC2)c1

InChI Key: InChIKey=GCEBXPHKCREIQL-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