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SMILES: CCOc1ccccc1N1CCN(CN2C(=O)c3c(C)n(c(C)c3C2=O)-c2ccccc2)CC1

InChI Key: InChIKey=SEZMUHRGPNOBDH-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 = 50522041   
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 1


(Homo sapiens (Human))
BDBM50522041
PNG
(CHEMBL4537150)
Show SMILES CCOc1ccccc1N1CCN(CN2C(=O)c3c(C)n(c(C)c3C2=O)-c2ccccc2)CC1
Show InChI InChI=1S/C27H30N4O3/c1-4-34-23-13-9-8-12-22(23)29-16-14-28(15-17-29)18-30-26(32)24-19(2)31(20(3)25(24)27(30)33)21-10-6-5-7-11-21/h5-13H,4,14-18H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.55E+5n/an/an/an/an/an/a



Wroclaw Medical University

Curated by ChEMBL


Assay Description
Inhibition of COX1 (unknown origin) assessed as suppression of PGG2 conversion to PGH2 incubated fro 2 mins by TMPD based colorimetric assay


Bioorg Med Chem 27: 3918-3928 (2019)


Article DOI: 10.1016/j.bmc.2019.07.033
BindingDB Entry DOI: 10.7270/Q2B56P4S
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 2


(Homo sapiens (Human))
BDBM50522041
PNG
(CHEMBL4537150)
Show SMILES CCOc1ccccc1N1CCN(CN2C(=O)c3c(C)n(c(C)c3C2=O)-c2ccccc2)CC1
Show InChI InChI=1S/C27H30N4O3/c1-4-34-23-13-9-8-12-22(23)29-16-14-28(15-17-29)18-30-26(32)24-19(2)31(20(3)25(24)27(30)33)21-10-6-5-7-11-21/h5-13H,4,14-18H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.27E+4n/an/an/an/an/an/a



Wroclaw Medical University

Curated by ChEMBL


Assay Description
Inhibition of COX2 (unknown origin) assessed as suppression of PGG2 conversion to PGH2 incubated fro 2 mins by TMPD based colorimetric assay


Bioorg Med Chem 27: 3918-3928 (2019)


Article DOI: 10.1016/j.bmc.2019.07.033
BindingDB Entry DOI: 10.7270/Q2B56P4S
More data for this
Ligand-Target Pair