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BDBM50121994 CHEBI:25863::Pelargonidin

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

InChI Key: InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-O

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Death-associated protein kinase 1


(Human)
BDBM50121994
PNG
(CHEBI:25863 | Pelargonidin)
GoogleScholar
UniChem
n/an/a 2.20E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair