BindingDB logo
myBDB logout

BDBM50246497 CHEMBL4067168

SMILES: N(c1ccccc1)c1ccnc2cc(ccc12)-c1ccccc1

InChI Key: InChIKey=JWFFAIBHWLBVTC-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