BDBM50331170 4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one::CHEMBL1290150

SMILES Clc1ccc(c(Cl)c1)-c1ccn(-c2ccc3n(CCN4CCCC4)ncc3c2)c(=O)c1

InChI Key InChIKey=NIAQGSGCZRZBSG-UHFFFAOYSA-N

Data  1 KI  6 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 7 hits for monomerid = 50331170   

TargetCytochrome P450 2C19(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 2B6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of CYP2B6More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
LigandPNGBDBM50331170(4-(2,4-dichlorophenyl)-1-(1-(2-(pyrrolidin-1-yl)et...)
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]GW803430 from MCH-1 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed