BindingDB logo
myBDB logout

BDBM50351259 CHEMBL1818674

SMILES: CN1CCN(CC1)c1ccc2nc(c(C)c(O)c2c1)-c1ccccc1

InChI Key: InChIKey=YKTLZQSEVADCIU-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