BindingDB logo
myBDB logout

null

SMILES: Cn1cc(nc1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O

InChI Key: InChIKey=FPDKKUGVVFGCLT-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 1 hit for monomerid = 50423564   
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 E2 receptor EP1 subtype


(Homo sapiens (Human))		BDBM50423564
PNG
(CHEMBL535640)
Show SMILES Cn1cc(nc1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O
Show InChI InChI=1S/C19H17ClN2O3/c1-22-11-16(19(23)24)21-18(22)10-14-9-15(20)7-8-17(14)25-12-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H,23,24)
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 316n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [3H]PGE2 from EP1 receptor

Bioorg Med Chem Lett 18: 1592-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.071
BindingDB Entry DOI: 10.7270/Q2N58NNN
More data for this
Ligand-Target Pair