BDBM50462032 CHEBI:3720::CHEMBL560739::US11590142, Compound Cisapride

SMILES CO[C@H]1CN(CCCOc2ccc(F)cc2)CC[C@H]1NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key InChIKey=DCSUBABJRXZOMT-IRLDBZIGSA-N

Data  2 IC50

  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 2 hits for monomerid = 50462032   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Bugworks Research

US Patent
LigandPNGBDBM50462032(CHEBI:3720 | CHEMBL560739 | US11590142, Compound C...)
Affinity DataIC50:  150nMAssay Description:Compounds were solubilised to 100 mM in DMSO before dilution in HBPS to 300 μM. 6-Point concentration-response curves were generated using 3.16-...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Bugworks Research

US Patent
LigandPNGBDBM50462032(CHEBI:3720 | CHEMBL560739 | US11590142, Compound C...)
Affinity DataIC50:  12nMAssay Description:Inhibition of human ERG expressed in CHOK1 cells by patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed