BDBM50296736 (2S,5R)-4-bromophenyl 2,5-dimethylpiperazine-1-carboxylate::CHEMBL561733

SMILES C[C@@H]1CN([C@@H](C)CN1)C(=O)Oc1ccc(Br)cc1

InChI Key InChIKey=MIKIVVXHMFOLQJ-ZJUUUORDSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50296736   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296736((2S,5R)-4-bromophenyl 2,5-dimethylpiperazine-1-car...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [125I]BTX from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50296736((2S,5R)-4-bromophenyl 2,5-dimethylpiperazine-1-car...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of L-[3H]Nicotine from alpha4beta2 nAChR in rat brain homogenate by rapid filtration methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed