BindingDB logo
myBDB logout

BDBM50095410 5-tert-Butyl-1-methyl-3-(3-phenyl-ureido)-1H-pyrrole-2-carboxylic acid methyl ester::CHEMBL279342

SMILES: COC(=O)c1c(NC(=O)Nc2ccccc2)cc(n1C)C(C)(C)C

InChI Key: InChIKey=RSXVPNKVQYUECM-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 = 50095410   
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
Mitogen-activated protein kinase 14


(Homo sapiens (Human))
BDBM50095410
PNG
(5-tert-Butyl-1-methyl-3-(3-phenyl-ureido)-1H-pyrro...)
Show SMILES COC(=O)c1c(NC(=O)Nc2ccccc2)cc(n1C)C(C)(C)C
Show InChI InChI=1S/C18H23N3O3/c1-18(2,3)14-11-13(15(21(14)4)16(22)24-5)20-17(23)19-12-9-7-6-8-10-12/h6-11H,1-5H3,(H2,19,20,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 947n/an/an/an/an/an/a



Bayer Research Center

Curated by ChEMBL


Assay Description
In vitro inhibition of mitogen-activated protein kinase p38 alpha 2 derived from E. coli


Bioorg Med Chem Lett 11: 9-12 (2001)


BindingDB Entry DOI: 10.7270/Q2JM28WH
More data for this
Ligand-Target Pair