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SMILES: COCC=Nc1c(Cl)c(O)n(c1O)-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=GLPLNVCWJBBICD-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 = 39122   
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
Bcl-2-related protein A1


(Mus musculus (Mouse))
BDBM39122
PNG
(3-chloranyl-1-(3,4-dichlorophenyl)-4-(2-methoxyeth...)
Show SMILES COCC=Nc1c(Cl)c(O)n(c1O)-c1ccc(Cl)c(Cl)c1 |w:4.4|
Show InChI InChI=1S/C13H11Cl3N2O3/c1-21-5-4-17-11-10(16)12(19)18(13(11)20)7-2-3-8(14)9(15)6-7/h2-4,6,19-20H,5H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/a 4.96E+3n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2K072NW
More data for this
Ligand-Target Pair
Bcl-2-related protein A1


(Mus musculus (Mouse))
BDBM39122
PNG
(3-chloranyl-1-(3,4-dichlorophenyl)-4-(2-methoxyeth...)
Show SMILES COCC=Nc1c(Cl)c(O)n(c1O)-c1ccc(Cl)c(Cl)c1 |w:4.4|
Show InChI InChI=1S/C13H11Cl3N2O3/c1-21-5-4-17-11-10(16)12(19)18(13(11)20)7-2-3-8(14)9(15)6-7/h2-4,6,19-20H,5H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/a 1.26E+4n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2X065GM
More data for this
Ligand-Target Pair