BDBM50064180 (2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid [3-(4-pyrimidin-2-yl-piperazin-1-yl)-propyl]-amide::CHEMBL41588

SMILES CO\C(=C/C=C/c1cc2cc(Cl)c(Cl)cc2[nH]1)C(=O)NCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=MJDINJZUFSVWFM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50064180   

TargetV-type proton ATPase 116 kDa subunit a 1(Chicken)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50064180((2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-p...)
Affinity DataIC50: 60nMAssay Description:Compound was tested for inhibition of V-ATPase from Chicken osteoclasts (cOc)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetV-type proton ATPase 116 kDa subunit a 1(Chicken)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50064180((2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-p...)
Affinity DataIC50: 930nMAssay Description:Compound was tested for inhibition of V-ATPase from Chicken adrenal glands(cAG)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetV-type proton ATPase subunit B, kidney isoform(Human)
Smithkline Beecham

Curated by ChEMBL
LigandPNGBDBM50064180((2Z,4E)-5-(5,6-Dichloro-1H-indol-2-yl)-2-methoxy-p...)
Affinity DataIC50: 370nMAssay Description:Compound was tested for inhibition of V-ATPase from human kidney cortex(hK)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed