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BDBM50010093 CHEMBL3245399

SMILES: NC(=N)c1ccc(OCc2cccc(c2)[N+]([O-])=O)cc1

InChI Key: InChIKey=MGIROGIBFLWEFW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010093   
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
Acrosin


(Sus scrofa)		BDBM50010093
PNG
(CHEMBL3245399)
Show SMILES NC(=N)c1ccc(OCc2cccc(c2)[N+]([O-])=O)cc1
Show InChI InChI=1S/C14H13N3O3/c15-14(16)11-4-6-13(7-5-11)20-9-10-2-1-3-12(8-10)17(18)19/h1-8H,9H2,(H3,15,16)
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KEGG

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PC sid
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Similars
PubMed
 2.40E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Reversible competitive inhibition of boar spermatozoa acrosin using BzArgOEt as substrate by Dixon plot analysis

J Med Chem 21: 1132-6 (1979)


BindingDB Entry DOI: 10.7270/Q2TT4SGN
More data for this
Ligand-Target Pair