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BDBM50177319 (2,4-dichlorophenyl)(4-(4-methoxyphenyl)cyclopenta[d][1,2]oxazin-7-yl)methanone::CHEMBL201909

SMILES: COc1ccc(cc1)-c1nocc2c(ccc12)C(=O)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=NHWPSAQOZSKXQI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177319   
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
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50177319
PNG
((2,4-dichlorophenyl)(4-(4-methoxyphenyl)cyclopenta...)
Show SMILES COc1ccc(cc1)-c1nocc2c(ccc12)C(=O)c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C21H13Cl2NO3/c1-26-14-5-2-12(3-6-14)20-15-8-9-16(18(15)11-27-24-20)21(25)17-7-4-13(22)10-19(17)23/h2-11H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.40E+3n/an/an/an/an/an/a



Korea Research Institute of Chemical Technology

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human PTP1B


Bioorg Med Chem Lett 16: 499-502 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.062
BindingDB Entry DOI: 10.7270/Q2319VFG
More data for this
Ligand-Target Pair