BindingDB logo
myBDB logout

null

SMILES: CCCNC(=O)c1ccc2c(O)c(O)c(nc2c1)-c1ccsc1

InChI Key: InChIKey=XZIIJLBABZCNKL-UHFFFAOYSA-N

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 = 66649   
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
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)
BDBM66649
PNG
(2-(3-thienyl)-3-hydroxy-4(1H)-quinolinone-7-carbox...)
Show SMILES CCCNC(=O)c1ccc2c(O)c(O)c(nc2c1)-c1ccsc1
Show InChI InChI=1S/C17H16N2O3S/c1-2-6-18-17(22)10-3-4-12-13(8-10)19-14(16(21)15(12)20)11-5-7-23-9-11/h3-5,7-9,21H,2,6H2,1H3,(H,18,22)(H,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>1.18E+5n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair
Bcl-2-like protein 11


(Homo sapiens (Human))
BDBM66649
PNG
(2-(3-thienyl)-3-hydroxy-4(1H)-quinolinone-7-carbox...)
Show SMILES CCCNC(=O)c1ccc2c(O)c(O)c(nc2c1)-c1ccsc1
Show InChI InChI=1S/C17H16N2O3S/c1-2-6-18-17(22)10-3-4-12-13(8-10)19-14(16(21)15(12)20)11-5-7-23-9-11/h3-5,7-9,21H,2,6H2,1H3,(H,18,22)(H,19,20)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>3.50E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q24J0CKJ
More data for this
Ligand-Target Pair