BDBM50332680 CHEMBL1630180

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InChI Key InChIKey=FMVJHYQQNCBSFY-NRJIIXGOSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332680   

TargetPhospholipid-transporting ATPase ABCA1(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50332680(CHEMBL1630180)
Affinity DataEC50: >1.00E+5nMAssay Description:Induction of ABCA1-mediated [3H]cholesterol efflux in mouse J774 macrophages after 4 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed