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SMILES COc1cc(Br)cc(C(=O)NC[C@H]2CCCN2Cc2ccccc2)c1OC

InChI Key InChIKey=VQFIJOMUUDIPOY-QGZVFWFLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007508   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007508((R) N-(1-Benzyl-pyrrolidin-2-ylmethyl)-5-bromo-2,3...)copy SMILEScopy InChI
Affinity DataKi:  0.0240nMAssay Description:Inhibition of [3H]raclopride binding to rat striatal dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5NS9PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Astra Research Centre AB

Curated by ChEMBL
LigandPNGBDBM50007508((R) N-(1-Benzyl-pyrrolidin-2-ylmethyl)-5-bromo-2,3...)copy SMILEScopy InChI
Affinity DataIC50: 1.40nMAssay Description:Inhibition of [3H]spiperone binding to rat striatal dopamine receptor D2 was determined in vitroMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5NS9PubMed