BDBM50061687 CHEMBL336390::N-((6aR,9S,10aR)-5,7-Dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-2,2-dimethyl-propionamide

SMILES CN1C[C@H](C[C@H]2[C@H]1Cc1c(C)[nH]c3cccc2c13)NC(=O)C(C)(C)C

InChI Key InChIKey=ZNMWUMGOSWLWOH-FDQGKXFDSA-N

Data  2 KI

  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 = 50061687   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061687(CHEMBL336390 | N-((6aR,9S,10aR)-5,7-Dimethyl-4,6,6...)
Affinity DataKi:  0.900nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061687(CHEMBL336390 | N-((6aR,9S,10aR)-5,7-Dimethyl-4,6,6...)
Affinity DataKi:  1nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed