BindingDB logo
myBDB logout

BDBM50443948 CHEMBL3091808

SMILES: N(c1ccccc1)c1ncnc2c3ncccc3oc12

InChI Key: InChIKey=AUPCTUFJWYEZTB-UHFFFAOYSA-N

Data: 3 IC50

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