BDBM50564700 CHEMBL4788651

SMILES [H][C@]12OC[C@](O)(CCc3c(F)cnc4ccc(OC)nc34)[C@@]1([H])OC[C@@H]2NCc1cc2OCCOc2cn1

InChI Key InChIKey=QWVOWTQCAWDAIT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50564700   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50564700(CHEMBL4788651)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50564700(CHEMBL4788651)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver microsome CYP3A4 in presence of NADPH incubated for 10 to 30 mins by LC-MS-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed