BDBM50523603 CHEMBL4527253

SMILES OC(=O)C1CC1COc1ccc(cn1)-c1ccc(cn1)-c1nc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=JKCCOSPNBZCSBI-UHFFFAOYSA-N

Data  1 KI  3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50523603   

TargetDiacylglycerol O-acyltransferase 1(Mouse)
Merck

Curated by ChEMBL

LigandBDBM50523603(CHEMBL4527253)Copy SMILESCopy InChI

Affinity DataIC50: 30nMAssay Description:Inhibition of mouse DGAT1More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/24/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetSterol O-acyltransferase 1(Human)
Merck

Curated by ChEMBL

LigandBDBM50523603(CHEMBL4527253)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human ACAT1More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/24/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetDiacylglycerol O-acyltransferase 1(Human)
Merck

Curated by ChEMBL

LigandBDBM50523603(CHEMBL4527253)Copy SMILESCopy InChI

Affinity DataIC50: 3.60nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/24/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

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

Curated by ChEMBL

LigandBDBM50523603(CHEMBL4527253)Copy SMILESCopy InChI

Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/24/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL