BDBM50174006 (S)-N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide::CHEMBL197225

SMILES O=C(N[C@H]1CCN(Cc2ccc3OCOc3c2)C1)c1ccc(cc1)-c1cccs1

InChI Key InChIKey=HLYMHQWTEQNZLL-IBGZPJMESA-N

Data  2 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 2 hits for monomerid = 50174006   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174006((S)-N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrrolidi...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]spiperone from cloned human dopamine D4.2 receptor in HEK298 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174006((S)-N-(1-(benzo[d][1,3]dioxol-5-ylmethyl)pyrrolidi...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2(short) receptor in rat pituitary GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed