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BDBM100055 MLS000586756::N-(2,6-dimethylphenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide::N-(2,6-dimethylphenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide::N-(2,6-dimethylphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide::N-(2,6-dimethylphenyl)-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)-2-phenylacetamide::SMR000208686::cid_4384030

SMILES: Cc1cccc(C)c1NC(=O)C(N1CC(=O)Nc2ccccc12)c1ccccc1

InChI Key: InChIKey=PVBXNUKMOFVKDE-UHFFFAOYSA-N

Data: 1 EC50

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 = 100055   
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
Kallikrein 7


(Homo sapiens (Human))
BDBM100055
PNG
(MLS000586756 | N-(2,6-dimethylphenyl)-2-(3-keto-2,...)
Show SMILES Cc1cccc(C)c1NC(=O)C(N1CC(=O)Nc2ccccc12)c1ccccc1
Show InChI InChI=1S/C24H23N3O2/c1-16-9-8-10-17(2)22(16)26-24(29)23(18-11-4-3-5-12-18)27-15-21(28)25-19-13-6-7-14-20(19)27/h3-14,23H,15H2,1-2H3,(H,25,28)(H,26,29)
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>6.95E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q29G5KF0
More data for this
Ligand-Target Pair