BDBM50347560 CHEMBL1802235

SMILES COC(=O)[C@@H](N)CSc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1)c23

InChI Key InChIKey=MRAUUEIDBJJIOT-JKSUJKDBSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50347560   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50347560(CHEMBL1802235)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]raclopride from rat D2 dopamine receptor expressed in CHOK1 cells after 90 mins by liquid scintillation counter scintillation cou...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50347560(CHEMBL1802235)
Affinity DataKi:  380nMAssay Description:Displacement of [3H]SCH23390 from human D1 dopamine receptor expressed in Ltk fibroblast cells after 60 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50347560(CHEMBL1802235)
Affinity DataEC50:  24nMAssay Description:Agonist activity at rat D2 dopamine receptor expressed in CHOK1 cells assessed as [35S]GTPgammaS binding after 90 mins by liquid scintillation counte...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed