BDBM50253473 CHEMBL492883::N-(4-{2-[((S)-2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propyl-amino]-ethyl}-cyclohexyl)-3-phenyl-acrylamide

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)\C=C\c1ccccc1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=VEYJQJYLFDMMTQ-BUWVWOCESA-N

Data  4 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 4 hits for monomerid = 50253473   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253473(CHEMBL492883 | N-(4-{2-[((S)-2-Amino-4,5,6,7-tetra...)
Affinity DataKi:  0.410nMAssay Description:Displacement of [3H]PD128907 from dopamine D3 receptor in Sprague-Dawley rat ventral striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253473(CHEMBL492883 | N-(4-{2-[((S)-2-Amino-4,5,6,7-tetra...)
Affinity DataKi:  1nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253473(CHEMBL492883 | N-(4-{2-[((S)-2-Amino-4,5,6,7-tetra...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]Spiperone from D2 receptor in Sprague-Dawley rat caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253473(CHEMBL492883 | N-(4-{2-[((S)-2-Amino-4,5,6,7-tetra...)
Affinity DataKi:  1.30E+4nMAssay Description:Displacement of [3H]SCH23390 from D1-like receptor in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed