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BDBM50112543 2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(6-hydroxy-hexyl)-acetamide::CHEMBL281457

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NCCCCCCO)c2c1

InChI Key: InChIKey=LWCZELSGXJVEFW-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50112543   
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
Prostaglandin G/H synthase 2


(Homo sapiens (Human))
BDBM50112543
PNG
(2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Show SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NCCCCCCO)c2c1
Show InChI InChI=1S/C25H29ClN2O4/c1-17-21(16-24(30)27-13-5-3-4-6-14-29)22-15-20(32-2)11-12-23(22)28(17)25(31)18-7-9-19(26)10-8-18/h7-12,15,29H,3-6,13-14,16H2,1-2H3,(H,27,30)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 210n/an/an/an/an/an/a



Vanderbilt University School of Medicine

Curated by ChEMBL


Assay Description
Inhibitory concentration against human prostaglandin G/H synthase 2


Bioorg Med Chem Lett 12: 1315-8 (2002)


BindingDB Entry DOI: 10.7270/Q2S75FNZ
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Ovis aries (Sheep))
BDBM50112543
PNG
(2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Show SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NCCCCCCO)c2c1
Show InChI InChI=1S/C25H29ClN2O4/c1-17-21(16-24(30)27-13-5-3-4-6-14-29)22-15-20(32-2)11-12-23(22)28(17)25(31)18-7-9-19(26)10-8-18/h7-12,15,29H,3-6,13-14,16H2,1-2H3,(H,27,30)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a>6.30E+4n/an/an/an/an/an/a



Vanderbilt University School of Medicine

Curated by ChEMBL


Assay Description
Inhibitory concentration against prostaglandin G/H synthase 1


Bioorg Med Chem Lett 12: 1315-8 (2002)


BindingDB Entry DOI: 10.7270/Q2S75FNZ
More data for this
Ligand-Target Pair