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BDBM73156 4-(carbamoylamino)benzoic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester::4-ureidobenzoic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester::MLS-0435523.0001::[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 4-(carbamoylamino)benzoate::[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate::cid_3877560

SMILES: COc1ccc(cc1NC(=O)C(C)OC(=O)c1ccc(NC(N)=O)cc1)[N+]([O-])=O

InChI Key: InChIKey=RRMPSZSSURGUGD-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 = 73156   
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
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM73156
PNG
(4-(carbamoylamino)benzoic acid [1-(2-methoxy-5-nit...)
Show SMILES COc1ccc(cc1NC(=O)C(C)OC(=O)c1ccc(NC(N)=O)cc1)[N+]([O-])=O
Show InChI InChI=1S/C18H18N4O7/c1-10(29-17(24)11-3-5-12(6-4-11)20-18(19)25)16(23)21-14-9-13(22(26)27)7-8-15(14)28-2/h3-10H,1-2H3,(H,21,23)(H3,19,20,25)
PDB
MMDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/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, CA...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2N58JV3
More data for this
Ligand-Target Pair
Eukaryotic translation initiation factor 4H


(Homo sapiens (Human))
BDBM73156
PNG
(4-(carbamoylamino)benzoic acid [1-(2-methoxy-5-nit...)
Show SMILES COc1ccc(cc1NC(=O)C(C)OC(=O)c1ccc(NC(N)=O)cc1)[N+]([O-])=O
Show InChI InChI=1S/C18H18N4O7/c1-10(29-17(24)11-3-5-12(6-4-11)20-18(19)25)16(23)21-14-9-13(22(26)27)7-8-15(14)28-2/h3-10H,1-2H3,(H,21,23)(H3,19,20,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/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 (SBIMR, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2902274
More data for this
Ligand-Target Pair