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SMILES: CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1C)c1ccc(OC)nc1

InChI Key: InChIKey=MSTHIFOZMXBBLC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313815   
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
Oxytocin receptor


(Homo sapiens (Human))		BDBM50313815
PNG
(CHEMBL1094050 | N-ethyl-3-(4-fluoro-2-methylphenox...)
Show SMILES CCN(C(=O)N1CC(C1)Oc1ccc(F)cc1C)c1ccc(OC)nc1
Show InChI InChI=1S/C19H22FN3O3/c1-4-23(15-6-8-18(25-3)21-10-15)19(24)22-11-16(12-22)26-17-7-5-14(20)9-13(17)2/h5-10,16H,4,11-12H2,1-3H3
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Similars
Article
PubMed
 43n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Antagonist activity at human oxytocin receptor expressed in CHO cells by beta lactamase assay

Bioorg Med Chem Lett 20: 1851-3 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.143
BindingDB Entry DOI: 10.7270/Q2K074F1
More data for this
Ligand-Target Pair