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SMILES: Oc1ccc(cc1)-c1[o+]c2cc(O)cc(O)c2cc1O

InChI Key: InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121994   
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
Death-associated protein kinase 1


(Homo sapiens (Human))		BDBM50121994
PNG
(CHEBI:25863 | Pelargonidin)
Show SMILES Oc1ccc(cc1)-c1[o+]c2cc(O)cc(O)c2cc1O
Show InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-7H,(H3-,16,17,18,19)/p+1
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PubMed
n/an/a 2.20E+5n/an/an/an/an/an/a



University of Toyama

Curated by ChEMBL


Assay Description
Displacement of ANS from DAPK1 catalytic domain (1 to 285) (unknown origin) after 30 mins by fluorescence assay

J Med Chem 58: 7400-8 (2015)


BindingDB Entry DOI: 10.7270/Q21838BM
More data for this
Ligand-Target Pair