BDBM50632964 CHEMBL5402885

SMILES [2H]C([2H])([2H])Oc1cccc(c1)-c1cc(F)c(NC(=O)C2=C(COC2)C(O)=O)c(F)c1

InChI Key InChIKey=NKRVJUYNEGVFBB-FIBGUPNXSA-N

Data  1 IC50  1 EC50

  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 = 50632964   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Ludwig Maximilian University of Munich

Curated by ChEMBL
LigandPNGBDBM50632964(CHEMBL5402885)
Affinity DataIC50: 720nMAssay Description:Inhibition of human recombinant DHODH by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetNuclear receptor subfamily 4 group A member 2(Human)
Ludwig Maximilian University of Munich

Curated by ChEMBL
LigandPNGBDBM50632964(CHEMBL5402885)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human Nurr1-LBD transfected in HEK293T cells co-transfected with pFR-Luc/pRL-SV40 assessed as transfection efficiency by measurin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed