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SMILES: CCCOC(=O)Oc1ccc2c(c1)occ(Oc1cc(C)cc(C)c1)c2=O

InChI Key: InChIKey=GVDJFWNBMMILTD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100049   
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
Kallikrein-7


(Homo sapiens (Human))		BDBM100049
PNG
(3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl prop...)
Show SMILES CCCOC(=O)Oc1ccc2c(c1)occ(Oc1cc(C)cc(C)c1)c2=O
Show InChI InChI=1S/C21H20O6/c1-4-7-24-21(23)27-15-5-6-17-18(11-15)25-12-19(20(17)22)26-16-9-13(2)8-14(3)10-16/h5-6,8-12H,4,7H2,1-3H3
PDB
MMDB

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n/an/an/an/a 3.19E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q29G5KF0
More data for this
Ligand-Target Pair