BindingDB logo
myBDB logout

BDBM50090412 4-(2,5-Dioxo-3-phenyl-2,5-dihydro-pyrrol-1-ylamino)-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester::CHEMBL290656::ethyl 4-(2,5-dioxo-3-phenyl-2H-pyrrol-1(5H)-ylamino)-2-(trifluoromethyl)pyrimidine-5-carboxylate

SMILES: CCOC(=O)c1cnc(nc1NN1C(=O)C=C(C1=O)c1ccccc1)C(F)(F)F

InChI Key: InChIKey=LCSVPHQXHLYQJW-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50090412   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Proto-oncogene c-JUN/protein c-fos


(Homo sapiens (Human))
BDBM50090412
PNG
(4-(2,5-Dioxo-3-phenyl-2,5-dihydro-pyrrol-1-ylamino...)
Show SMILES CCOC(=O)c1cnc(nc1NN1C(=O)C=C(C1=O)c1ccccc1)C(F)(F)F |c:16|
Show InChI InChI=1S/C18H13F3N4O4/c1-2-29-16(28)12-9-22-17(18(19,20)21)23-14(12)24-25-13(26)8-11(15(25)27)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,22,23,24)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.00E+4n/an/an/an/an/an/a



Signal Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of AP-1 (activator protein-1) mediated transcriptional activation in Jurkat T-cells


Bioorg Med Chem Lett 10: 1645-8 (2000)


BindingDB Entry DOI: 10.7270/Q2F190XH
More data for this
Ligand-Target Pair