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SMILES: COC(=O)c1ccc(cc1)N1C(CC(=O)C2CC2)c2cc(ccc2C=C1c1cc(OC)cc(OC)c1)-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=RWPHBTPQUBGXFZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100189   
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))		BDBM100189
PNG
(4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-keto-e...)
Show SMILES COC(=O)c1ccc(cc1)N1C(CC(=O)C2CC2)c2cc(ccc2C=C1c1cc(OC)cc(OC)c1)-c1ccc(cc1)C(N)=O |c:27|
Show InChI InChI=1S/C37H34N2O6/c1-43-30-16-28(17-31(20-30)44-2)33-19-27-11-10-26(22-4-8-24(9-5-22)36(38)41)18-32(27)34(21-35(40)23-6-7-23)39(33)29-14-12-25(13-15-29)37(42)45-3/h4-5,8-20,23,34H,6-7,21H2,1-3H3,(H2,38,41)
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MMDB

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Similars
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n/an/an/an/a>7.72E+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