BDBM50517252 CHEMBL4457121

SMILES OC(=O)c1cc(ccn1)C(F)(F)F

InChI Key InChIKey=BPRWTROIQXSSOC-UHFFFAOYSA-N

Data  1 IC50  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50517252   

TargetC-type lectin domain family 4 member M(Homo sapiens)TBA

LigandBDBM50517252(CHEMBL4457121)Copy SMILESCopy InChI

Affinity DataIC50:  3.39E+6nMAssay Description:Inhibition of human DC-SIGN overexpressed in human Raji cells incubated for 30 mins by flow cytometryMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails PubMed
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TargetBifunctional UDP-N-acetylglucosamine 2-epimerase/N-acetylmannosamine kinase(Homo sapiens)
Lavis

Curated by ChEMBL

LigandBDBM50517252(CHEMBL4457121)Copy SMILESCopy InChI

Affinity DataKd:  9.00E+5nMAssay Description:Binding affinity to His-tagged human MNK expressed in Escherichia coli BL21(DE3) in presence of ATP by 9F-NMR spectroscopy analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchasePC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI