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SMILES: C(C1NCCc2c1[nH]c1ccccc21)c1cnc[nH]1

InChI Key: InChIKey=SLFMYESZZPZJHF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260288   
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
Cathepsin K


(Homo sapiens (Human))		BDBM50260288
PNG
(CHEMBL495256 | Haploscleridamine)
Show SMILES C(C1NCCc2c1[nH]c1ccccc21)c1cnc[nH]1
Show InChI InChI=1S/C15H16N4/c1-2-4-13-11(3-1)12-5-6-17-14(15(12)19-13)7-10-8-16-9-18-10/h1-4,8-9,14,17,19H,5-7H2,(H,16,18)
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PubMed
n/an/a 2.60E+4n/an/an/an/an/an/a



Millennium Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of cathepsin K (unknown origin) by fluorimetric assay

J Nat Prod 65: 628-9 (2002)


BindingDB Entry DOI: 10.7270/Q2B27V1V
More data for this
Ligand-Target Pair