BDBM50405759 CHEMBL5278512

SMILES CC(=O)c1c2OC3=CC(=O)c4c(C)[nH]nc4[C@]3(C)c2c(O)c(C)c1O

InChI Key InChIKey=LWLIMHGDEFGWAK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50405759   

TargetCytochrome P450 2C19(Human)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50405759(CHEMBL5278512)
Affinity DataIC50: 9nMAssay Description:Inhibition of CYP2C19 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50405759(CHEMBL5278512)
Affinity DataIC50: 94nMAssay Description:Inhibition of CYP2C9 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetCytochrome P450 2C8(Human)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50405759(CHEMBL5278512)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CYP2C8 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed