BindingDB logo
myBDB logout

BDBM50061719 (1R,3R,4R)-1-Aza-bicyclo[2.2.1]hept-3-yl-[(Z)-methoxyimino]-acetonitrile::CHEMBL137384

SMILES: CO\N=C(/C#N)[C@H]1C[N@@]2CC[C@H]1C2

InChI Key: InChIKey=COFRKLYXCWVCKM-JZGIUJARSA-N

Data: 4 IC50

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