BDBM50225707 CHEBI:28973::Strychnine

SMILES: [H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6c7ccccc7[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]

InChI Key: InChIKey=QMGVPVSNSZLJIA-UHFFFAOYSA-N

Data: 4 KI  20 IC50

PDB links: 11 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match