BDBM50594977 CHEMBL3896992

SMILES OC(=O)c1ccccc1\C=N\Nc1nc(cs1)-c1ccccc1Cl

InChI Key InChIKey=DDEIFUOYHWEWSS-UHFFFAOYSA-N

Data  1 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 = 50594977   

LigandPNGBDBM50594977(CHEMBL3896992)
Affinity DataIC50: 29nMAssay Description:Inhibition of DHOH (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50594977(CHEMBL3896992)
Affinity DataIC50: 32nMAssay Description:Inhibition of human DHODH (M30 to R360 residues) by DCIP dye based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed