BDBM50280281 CHEMBL42593::N-{[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]methyl}-N-hydroxyurea

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CN(O)C(N)=O)c2c1

InChI Key InChIKey=GMYACJASJDVWLT-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280281   

TargetProstaglandin G/H synthase 1/2(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50280281(CHEMBL42593 | N-{[1-(4-chlorobenzoyl)-5-methoxy-2-...)
Affinity DataIC50: >2.00E+4nMAssay Description:Tested for inhibition of cyclooxygenase (ARBC) in calcium-stimulated rat basophilic leukemia cells(RBL-1)More data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280281(CHEMBL42593 | N-{[1-(4-chlorobenzoyl)-5-methoxy-2-...)
Affinity DataIC50:  340nMAssay Description:Tested for inhibition of 5-Lipoxygenase (ARBL) in calcium-stimulated rat basophillic leukemia cells(RBL-1)More data for this Ligand-Target Pair
In DepthDetails Article