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SMILES: Cc1cc(NC(=O)C2CCNCC2)nn1Cc1cc(Cl)cc2cc(oc12)-c1ccccc1

InChI Key: InChIKey=SVOBRLDKQPZJLF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419405   
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))		BDBM50419405
PNG
(CHEMBL1915258)
Show SMILES Cc1cc(NC(=O)C2CCNCC2)nn1Cc1cc(Cl)cc2cc(oc12)-c1ccccc1
Show InChI InChI=1S/C25H25ClN4O2/c1-16-11-23(28-25(31)18-7-9-27-10-8-18)29-30(16)15-20-13-21(26)12-19-14-22(32-24(19)20)17-5-3-2-4-6-17/h2-6,11-14,18,27H,7-10,15H2,1H3,(H,28,29,31)
KEGG

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Article
PubMed
n/an/a 100n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [3H]GW875240X from human prostanoid EP1 receptor expressed in CHO-K1 cells after 45 mins by topcount liquid scintillation counting

Bioorg Med Chem Lett 21: 4343-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.05.047
BindingDB Entry DOI: 10.7270/Q2RN394N
More data for this
Ligand-Target Pair