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-RZJIVJKBSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50064180
Affinity DataIC50: 60nMAssay Description:Compound was tested for inhibititon of V-ATPase from Chicken osteoclasts(cOc)More data for this Ligand-Target Pair
TargetV-type proton ATPase subunit B, kidney isoform(Homo sapiens (Human))
Smithkline Beecham
Curated by ChEMBL
Smithkline Beecham
Curated by ChEMBL
Affinity DataIC50: 370nMAssay Description:Compound was tested for inhibititon of V-ATPase from human kidney cortex(hK)More data for this Ligand-Target Pair
Affinity DataIC50: 930nMAssay Description:Compound was tested for inhibititon of V-ATPase from Chicken adrenal glands(cAG)More data for this Ligand-Target Pair