BDBM615105 US20230271945, Compound 24

SMILES Cc1ccc(cc1)-c1[nH]c2c(F)cc(F)cc2c1CCC(=O)N[C@@H]1CCNC1=O

InChI Key InChIKey=PKXTUYUIPYXUEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 615105   

TargetApolipoprotein L1(Human)
Vertex Pharmaceuticals

US Patent
LigandPNGBDBM615105(US20230271945, Compound 24)
Affinity DataIC50: 600nMAssay Description:Apolipoprotein L1 (APOL1) proteins form potassium-permeable cation pores in the plasma membrane. APOL1 risk variants (G1 and G2) induce greater potas...More data for this Ligand-Target Pair
In DepthDetails
US Patent