BDBM50291681 2,3-Dihydro-1H-indol-5-ol::CHEMBL19331

SMILES Oc1ccc2NCCc2c1

InChI Key InChIKey=MPCXQPXCYDDJSR-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50291681   

TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291681(2,3-Dihydro-1H-indol-5-ol | CHEMBL19331)
Affinity DataKi:  500nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291681(2,3-Dihydro-1H-indol-5-ol | CHEMBL19331)
Affinity DataKi:  9.40E+3nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291681(2,3-Dihydro-1H-indol-5-ol | CHEMBL19331)
Affinity DataIC50:  3.92E+4nMAssay Description:Inhibitory concentration against binding of [3H]spiperone to human D4 dopaminergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291681(2,3-Dihydro-1H-indol-5-ol | CHEMBL19331)
Affinity DataIC50:  1.03E+3nMAssay Description:Inhibitory concentration against binding of [3H]spiperone to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article