BDBM50548712 CHEMBL1496898

SMILES C1CC[C@@H](NC1)c1cccnc1

InChI Key InChIKey=MTXSIJUGVMTTMU-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50548712   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548712(CHEMBL1496898)
Affinity DataKi:  910nMAssay Description:Displacement of 3H-cytisine from rat brain alpha4beta2 nAChR by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548712(CHEMBL1496898)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of 125I-alpha-bungarotoxin from rat brain alpha7 nAChR by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed