BDBM50578748 CHEMBL4848688

SMILES CCc1ncc(c(CN2[C@@H](C)[C@H](OC2=O)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)n1)-c1cc(ccc1OC)-c1ccc(cc1C)C(O)=O

InChI Key InChIKey=GESRUFGLSOLJIG-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50578748   

TargetCholesteryl ester transfer protein(Human)
Merck

Curated by ChEMBL

LigandBDBM50578748(CHEMBL4848688)Copy SMILESCopy InChI

Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant CETP (unknown origin) assessed as inhibition of transfer of [3H]cholesteryl oleate or [3H]triolein between exogenous [3H]LD...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2022
Entry Details Article
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck

Curated by ChEMBL

LigandBDBM50578748(CHEMBL4848688)Copy SMILESCopy InChI

Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of [S35]-MK-0499 binding to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/24/2022
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL