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BDBM38274 4-(1,3-benzodioxol-5-yl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide::4-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide::4-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide::4-Benzo[1,3]dioxol-5-yl-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (2-methoxy-phenyl)-amide::MLS000072671::SMR000011415::cid_649616

SMILES: COc1ccccc1NC(=O)C1=C(C)N=C2CCCC(=O)C2C1c1ccc2OCOc2c1

InChI Key: InChIKey=MTYQWOSRQIXXCE-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 = 38274   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
diphosphomevalonate decarboxylase


(Streptococcus pneumoniae D39)
BDBM38274
PNG
(4-(1,3-benzodioxol-5-yl)-5-keto-N-(2-methoxyphenyl...)
Show SMILES COc1ccccc1NC(=O)C1=C(C)N=C2CCCC(=O)C2C1c1ccc2OCOc2c1
Show InChI InChI=1S/C25H24N2O5/c1-14-22(25(29)27-16-6-3-4-9-19(16)30-2)23(24-17(26-14)7-5-8-18(24)28)15-10-11-20-21(12-15)32-13-31-20/h3-4,6,9-12,23-24H,5,7-8,13H2,1-2H3,(H,27,29)
KEGG

UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 7.63E+4n/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/Q2N014XN
More data for this
Ligand-Target Pair