BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits with Last Name = 'adsule' and Initial = 's'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
20S proteasome chymotrypsin-like


(Homo sapiens (Human))
BDBM50199450
PNG
(1-(quinolin-2-ylmethylene)thiosemicarbazide | 2-(q...)
Show SMILES NC(=S)NN=Cc1ccc2ccccc2n1
Show InChI InChI=1S/C11H10N4S/c12-11(16)15-13-7-9-6-5-8-3-1-2-4-10(8)14-9/h1-7H,(H3,12,15,16)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Wayne State University

Curated by ChEMBL


Assay Description
Inhibition of chymotrypsin-like activity in rabbit 20S proteasome


J Med Chem 49: 7242-6 (2006)


Article DOI: 10.1021/jm060712l
BindingDB Entry DOI: 10.7270/Q2RV0NCV
More data for this
Ligand-Target Pair
AKT/p21CIP1


(Homo sapiens (human))
BDBM19459
PNG
(5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one...)
Show SMILES Oc1ccc(cc1)-c1coc2cc(O)cc(O)c2c1=O
Show InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
n/an/a>7.00E+4n/an/an/an/an/an/a



University of Pune

Curated by ChEMBL


Assay Description
Inhibition of Akt by fluorescence polarization assay


J Med Chem 49: 3800-8 (2006)


Article DOI: 10.1021/jm051068y
BindingDB Entry DOI: 10.7270/Q2QZ2BRJ
More data for this
Ligand-Target Pair