BDBM50234593 CHEMBL4087214

SMILES [H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@]1(C)CC[C@H](OC(=O)CCC(=O)N[C@H]1C[C@@H](CC)N(C(=O)OCC)c3ccc(cc13)C(F)(F)F)C2(C)C

InChI Key InChIKey=CXULRBRTQOWZLJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234593   

TargetCholesteryl ester transfer protein(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50234593(CHEMBL4087214)
Affinity DataIC50: 280nMAssay Description:Inhibition of recombinant full length human CETP expressed in CHO cells assessed as reduction in BODIPY-CE transfer measured after 1 to 3 hrs by fluo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2019
Entry Details Article
PubMed