BindingDB logo
myBDB logout

BDBM50158826 CHEMBL3786862

SMILES: O=c1c2CCCCc2[nH]c2c(cnn12)C#N

InChI Key: InChIKey=XTTNXYOVGZYVFK-UHFFFAOYSA-N

Data: 5 IC50

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