BDBM86042 NEP

SMILES C1CC2NC1C[C@@H]2c1cccnc1

InChI Key InChIKey=GYACOUGJSVTBRX-HSOILSAZSA-N

Data  6 KI

  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 6 hits for monomerid = 86042   

LigandPNGBDBM86042(NEP)
Affinity DataKi:  0.00310nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetneuronal acetylcholine receptor subunit alpha-4(Xenopus)
University of Miami

Curated by PDSP Ki Database
LigandPNGBDBM86042(NEP)
Affinity DataKi:  0.00850nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetneuronal acetylcholine receptor subunit alpha-2(Xenopus)
University of Miami

Curated by PDSP Ki Database
LigandPNGBDBM86042(NEP)
Affinity DataKi:  0.0280nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinergic receptor, nicotinic alpha 1(Xenopus)
University of Miami

Curated by PDSP Ki Database
LigandPNGBDBM86042(NEP)
Affinity DataKi:  3.20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Targetneuronal acetylcholine receptor subunit alpha-2(Xenopus)
University of Miami

Curated by PDSP Ki Database
LigandPNGBDBM86042(NEP)
Affinity DataKi:  3.30nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinergic receptor nicotinic alpha 5 subunit(Xenopus)
University of Miami

Curated by PDSP Ki Database
LigandPNGBDBM86042(NEP)
Affinity DataKi:  11nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed