BDBM50130468 2,4-Dichloro-N-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide::CHEMBL104496

SMILES CN1CCC(CC1)c1c[nH]c2ccc(NC(=O)c3ccc(Cl)cc3Cl)nc12

InChI Key InChIKey=QIDPSTINRHXLAQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50130468   

Target5-hydroxytryptamine receptor 1F(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50130468(2,4-Dichloro-N-[3-(1-methyl-piperidin-4-yl)-1H-pyr...)
Affinity DataKi:  4.10nMAssay Description:In vitro binding affinity was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50130468(2,4-Dichloro-N-[3-(1-methyl-piperidin-4-yl)-1H-pyr...)
Affinity DataKi:  5.10nMAssay Description:In vitro binding affinity by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50130468(2,4-Dichloro-N-[3-(1-methyl-piperidin-4-yl)-1H-pyr...)
Affinity DataKi:  83nMAssay Description:In vitro binding affinity by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed