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BDBM50102656 CHEMBL3343015

SMILES: Oc1c(oc2ccccc2c1=O)-c1cc(Br)ccc1F

InChI Key: InChIKey=OGIJEXWCHFAYRS-UHFFFAOYSA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102656   
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
Neuromedin-U receptor 2


(Homo sapiens (Human))		BDBM50102656
PNG
(CHEMBL3343015)
Show SMILES Oc1c(oc2ccccc2c1=O)-c1cc(Br)ccc1F
Show InChI InChI=1S/C15H8BrFO3/c16-8-5-6-11(17)10(7-8)15-14(19)13(18)9-3-1-2-4-12(9)20-15/h1-7,19H
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.40E+4n/an/an/an/a



East China Normal University

Curated by ChEMBL


Assay Description
Agonist activity at human NMU2R transfected in HEK293 cells after 7 hrs by luciferase reporter gene assay

Bioorg Med Chem 22: 6117-23 (2014)


Article DOI: 10.1016/j.bmc.2014.08.038
BindingDB Entry DOI: 10.7270/Q2XD13G1
More data for this
Ligand-Target Pair