BDBM50517832 CHEMBL4564985

SMILES CC(C)(O)c1cccc(c1)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=YQUSXNRKHZXSGH-UHFFFAOYSA-N

Data  1 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50517832   

TargetNuclear receptor subfamily 4 group A member 2(Human)
Sanofi

Curated by ChEMBL

LigandBDBM50517832(CHEMBL4564985)Copy SMILESCopy InChI

Affinity DataEC50:  218nMAssay Description:Agonist activity at full-length Gal4-fused NOT (unknown origin) expressed in CHO cells by luciferase reporter gene assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
2/22/2021
Entry Details Article
Copy BDB DOIPubMed
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sanofi

Curated by ChEMBL

LigandBDBM50517832(CHEMBL4564985)Copy SMILESCopy InChI

Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
2/22/2021
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL