BDBM86811 3-(4-chlorophenyl)deschloroepibatidine::CAS_44452126::NSC_44452126

SMILES Clc1ccc(cc1)-c1cncc(c1)C1CC2CCC1N2

InChI Key InChIKey=PBZKITRBPZIVFA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86811   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
Research Triangle Institute

Curated by PDSP Ki Database
LigandPNGBDBM86811(NSC_44452126 | CAS_44452126 | 3-(4-chlorophenyl)de...)
Affinity DataKi:  0.210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed