BDBM50502507 CHEMBL4475659

SMILES CNc1ncncc1-c1nc2cc(F)c(F)cc2n1C1CC1

InChI Key InChIKey=BCVCLCPQUSSXAN-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50502507   

TargetCytochrome P450 11B1, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandPNGBDBM50502507(CHEMBL4475659)
Affinity DataIC50:  390nMAssay Description:Inhibition of human recombinant CYP11B1 using deoxycortisol as substrate incubated for 60 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetCytochrome P450 11B2, mitochondrial(Human)
Selenity Therapeutics

Curated by ChEMBL
LigandPNGBDBM50502507(CHEMBL4475659)
Affinity DataIC50: <2nMAssay Description:Inhibition of human recombinant CYP11B2 using deoxycorticosterone as substrate incubated for 90 mins by cell-based HPLC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed