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SMILES: O=C(NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)c1ccsc1

InChI Key: InChIKey=VDWLDXRYAOLMPJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206155   
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
Phospholipase D2


(Homo sapiens (Human))		BDBM50206155
PNG
(CHEMBL246031 | N-(2-(4-(2-oxo-2,3-dihydrobenzo[d]i...)
Show SMILES O=C(NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)c1ccsc1
Show InChI InChI=1S/C19H22N4O2S/c24-18(14-7-12-26-13-14)20-8-11-22-9-5-15(6-10-22)23-17-4-2-1-3-16(17)21-19(23)25/h1-4,7,12-13,15H,5-6,8-11H2,(H,20,24)(H,21,25)
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PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Inhibition of PLD2

Bioorg Med Chem Lett 17: 2310-1 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.059
BindingDB Entry DOI: 10.7270/Q21G0KXW
More data for this
Ligand-Target Pair