BDBM50441973 CHEMBL2440218

SMILES Cc1cc(cc(c1NS(=O)(=O)c2ccc(cc2)OC)C)O

InChI Key InChIKey=UXSFANIQULVRMS-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50441973   

TargetFree fatty acid receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL

LigandBDBM50441973(CHEMBL2440218)Copy SMILESCopy InChI

Affinity DataEC50: <3.16E+4nMAssay Description:Agonist activity at human FFA4 receptor expressed in U2OS cells assessed as calcium mobilization after 24 hrs by FLIPRMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
3/22/2016
Entry Details Article
Copy Entry DOIPubMed
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TargetCytohesin-2(Human)
University of Montpellier

Curated by ChEMBL

LigandBDBM50441973(CHEMBL2440218)Copy SMILESCopy InChI

Affinity DataKi:  1.61E+6nMAssay Description:Inhibition of human Arno Sec7 domain-mediated nucleotide exchange in delta17 Arf1 (17 to 181) by BODIPY-GTP based time resolved fluorescence assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
4/13/2014
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL