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BDBM61318 MLS000807104::N-(2-chlorophenyl)-2-[[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide::N-(2-chlorophenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide::N-(2-chlorophenyl)-2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide::N-(2-chlorophenyl)-2-[[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide::SMR000376203::cid_2698464

SMILES: CN(CC(=O)NC(=O)NCc1ccco1)CC(=O)Nc1ccccc1Cl

InChI Key: InChIKey=FTMUAAYDHGACPU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 61318   
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
Eukaryotic translation initiation factor 4H


(Homo sapiens (Human))
BDBM61318
PNG
(MLS000807104 | N-(2-chlorophenyl)-2-[[2-(2-furfury...)
Show SMILES CN(CC(=O)NC(=O)NCc1ccco1)CC(=O)Nc1ccccc1Cl
Show InChI InChI=1S/C17H19ClN4O4/c1-22(10-15(23)20-14-7-3-2-6-13(14)18)11-16(24)21-17(25)19-9-12-5-4-8-26-12/h2-8H,9-11H2,1H3,(H,20,23)(H2,19,21,24,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/a 2.05E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


Article DOI: 10.1111/cbdd.12272
BindingDB Entry DOI: 10.7270/Q26W98HW
More data for this
Ligand-Target Pair
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM61318
PNG
(MLS000807104 | N-(2-chlorophenyl)-2-[[2-(2-furfury...)
Show SMILES CN(CC(=O)NC(=O)NCc1ccco1)CC(=O)Nc1ccccc1Cl
Show InChI InChI=1S/C17H19ClN4O4/c1-22(10-15(23)20-14-7-3-2-6-13(14)18)11-16(24)21-17(25)19-9-12-5-4-8-26-12/h2-8H,9-11H2,1H3,(H,20,23)(H2,19,21,24,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 6.08E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2ZC819K
More data for this
Ligand-Target Pair