BDBM50019913 4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H-pyrazol-3-ol::CHEMBL3144745

SMILES Cc1[nH]n(C)c(=O)c1C(=N)c1cccc(Cl)c1

InChI Key InChIKey=GQGIZIKPIPCGCO-UHFFFAOYSA-N

Data  4 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 = 50019913   

TargetD(1A) dopamine receptor(RAT)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019913(4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...)
Affinity DataIC50: >1.00E+4nMAssay Description:Affinity for displacement of [3H]-clonidine labeled Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019913(4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...)
Affinity DataIC50: >1.00E+4nMAssay Description:Affinity for displacement of [3H]-SCH-23,390 labeled Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019913(4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...)
Affinity DataIC50: >1.00E+4nMAssay Description:Affinity for displacement of [3H]-WB-4101 labeled Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50019913(4-[(3-Chloro-phenyl)-imino-methyl]-2,5-dimethyl-2H...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D2 by displacement of [3H]-haloperidol from rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed