null

SMILES O=c1cccc2C3CNCC(C3)Cn12

InChI Key InChIKey=ANJTVLIZGCUXLD-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86311   

TargetNeuronal acetylcholine receptor subunit beta-4(Homo sapiens (Human))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86311(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)copy SMILEScopy InChI
Affinity DataKi:  176nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed