BindingDB logo
myBDB logout

BDBM50042934 CHEMBL3354998

SMILES: CC(C)Oc1cc2[nH]ncc2cc1Nc1ncnc2[nH]c3CCCCc3c12

InChI Key: InChIKey=QKLGQNYZGDJVHG-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