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SMILES: Oc1cnc2NC(=O)NCc2c1

InChI Key: InChIKey=NBWLMSCMBRTDMA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437332   
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
Myoglobin


(Homo sapiens (Human))		BDBM50437332
PNG
(CHEMBL2407813)
Show SMILES Oc1cnc2NC(=O)NCc2c1
Show InChI InChI=1S/C7H7N3O2/c11-5-1-4-2-9-7(12)10-6(4)8-3-5/h1,3,11H,2H2,(H2,8,9,10,12)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of myoglobin (unknown origin)-mediated arachidonic acid oxidation using [14C]AA as substrate after 3 hrs by GC/NICI/MS analysis

ACS Med Chem Lett 4: 710-714 (2013)


Article DOI: 10.1021/ml4000904
BindingDB Entry DOI: 10.7270/Q2DZ09PP
More data for this
Ligand-Target Pair