BDBM50389868 CHEMBL2070857::US9011882, Table 1, Compound 16

SMILES CCCCNC(=O)Cn1sc2nc(C)cc(C)c2c1=O

InChI Key InChIKey=QGMSIJGXYGMNNQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50389868   

TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
The Board of Trustees of The Leland Stanford Junior University

US Patent
LigandPNGBDBM50389868(CHEMBL2070857 | US9011882, Table 1, Compound 16)
Affinity DataIC50: 5.10E+3nMAssay Description:The L-citrulline assay was based upon an original test-tube method developed by Prescott and Jones in 1969 (Prescott, L. M. & Jones, M. E. Modified m...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetVitamin D3 receptor(Human)
University of Wisconsin-Milwaukee

Curated by ChEMBL
LigandPNGBDBM50389868(CHEMBL2070857 | US9011882, Table 1, Compound 16)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SRC2-3 after 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed