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SMILES: Cc1ccc(cc1)C(=O)COC(=O)CNC(=O)c1ccco1

InChI Key: InChIKey=LJESWLSGGLPOFT-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 38543   
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
Mevalonate kinase


(Streptococcus pneumoniae D39)
BDBM38543
PNG
(2-(2-furoylamino)acetic acid [2-keto-2-(p-tolyl)et...)
Show SMILES Cc1ccc(cc1)C(=O)COC(=O)CNC(=O)c1ccco1
Show InChI InChI=1S/C16H15NO5/c1-11-4-6-12(7-5-11)13(18)10-22-15(19)9-17-16(20)14-3-2-8-21-14/h2-8H,9-10H2,1H3,(H,17,20)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+7n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q27P8WSS
More data for this
Ligand-Target Pair
Mevalonate kinase


(Streptococcus pneumoniae D39)
BDBM38543
PNG
(2-(2-furoylamino)acetic acid [2-keto-2-(p-tolyl)et...)
Show SMILES Cc1ccc(cc1)C(=O)COC(=O)CNC(=O)c1ccco1
Show InChI InChI=1S/C16H15NO5/c1-11-4-6-12(7-5-11)13(18)10-22-15(19)9-17-16(20)14-3-2-8-21-14/h2-8H,9-10H2,1H3,(H,17,20)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+7n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2CF9NG2
More data for this
Ligand-Target Pair
Mevalonate kinase


(Streptococcus pneumoniae D39)
BDBM38543
PNG
(2-(2-furoylamino)acetic acid [2-keto-2-(p-tolyl)et...)
Show SMILES Cc1ccc(cc1)C(=O)COC(=O)CNC(=O)c1ccco1
Show InChI InChI=1S/C16H15NO5/c1-11-4-6-12(7-5-11)13(18)10-22-15(19)9-17-16(20)14-3-2-8-21-14/h2-8H,9-10H2,1H3,(H,17,20)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+7n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q23X852V
More data for this
Ligand-Target Pair