BindingDB logo
myBDB logout

BDBM50496331 CHEMBL3126197

SMILES: N[C@@](C1CCCC1)(C1CCN(CCCOc2ccc(cc2)C#N)CC1)c1ccccc1

InChI Key: InChIKey=AUWUGRCKTQSGJY-MHZLTWQESA-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