BDBM50523580 CHEMBL4572398

SMILES OC(=O)C[C@H]1CC[C@@H](CC1)OC1CCN(CC1)c1ccc(cn1)-c1nc2cc(ccc2[nH]1)C(F)(F)F

InChI Key InChIKey=PCUXKQWNNJHBAT-RUCARUNLSA-N

Data  1 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50523580   

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

Curated by ChEMBL
LigandPNGBDBM50523580(CHEMBL4572398)
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDiacylglycerol O-acyltransferase 1(Mus musculus (mouse))
Merck

Curated by ChEMBL
LigandPNGBDBM50523580(CHEMBL4572398)
Affinity DataIC50:  4.60nMAssay Description:Inhibition of mouse DGAT1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50523580(CHEMBL4572398)
Affinity DataIC50:  1.80E+3nMAssay Description:Activity against human A2AR assessed as inhibition of cAMP accumulation by cAMP functional assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDiacylglycerol O-acyltransferase 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50523580(CHEMBL4572398)
Affinity DataIC50:  2nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50523580(CHEMBL4572398)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human ACAT1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed