BindingDB logo
myBDB logout

BDBM50380246 CHEMBL2017214

SMILES: CSc1ccccc1Nc1nc(nc2c(NCC3CC3)ncnc12)N1CCNCC1

InChI Key: InChIKey=HFLMLZKGLUEWBU-UHFFFAOYSA-N

Data: 37 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match