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SMILES: CCOC(=O)C1CCN(CC1)c1ncnc2c1[nH]c1cccc(OC)c21

InChI Key: InChIKey=NPKGYJRXDVCCIX-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100005   
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))		BDBM100005
PNG
(1-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)isonipeco...)
Show SMILES CCOC(=O)C1CCN(CC1)c1ncnc2c1[nH]c1cccc(OC)c21
Show InChI InChI=1S/C19H22N4O3/c1-3-26-19(24)12-7-9-23(10-8-12)18-17-16(20-11-21-18)15-13(22-17)5-4-6-14(15)25-2/h4-6,11-12,22H,3,7-10H2,1-2H3
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MMDB

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PCBioAssay
n/an/an/an/a 8.33E+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