BDBM50050469 3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole::CHEMBL57478

SMILES CC1CCN(Cc2c[nH]c3ccccc23)CC1

InChI Key InChIKey=DGCGMYNLCDVYMB-UHFFFAOYSA-N

Data  4 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50050469   

TargetD(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50050469(3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole | CHEM...)
Affinity DataKi:  570nMAssay Description:Binding affinity towards cloned human Dopamine receptor D4 stably expressed in CHO cells was evaluated using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50050469(3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole | CHEM...)
Affinity DataKi:  570nMAssay Description:Binding affinity towards human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50050469(3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole | CHEM...)
Affinity DataKi:  5.50E+3nMAssay Description:Binding affinity towards cloned human Dopamine receptor D2 stably expressed in CHO cells was evaluated using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50050469(3-(4-Methyl-piperidin-1-ylmethyl)-1H-indole | CHEM...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity towards cloned human Dopamine receptor D3 stably expressed in CHO cells was evaluated using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed