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BDBM50201794 CHEMBL3897445

SMILES: CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)NCCCCNC(N)=N)C(=O)N[C@H]1CCCN(C1O)C(N)=N

InChI Key: InChIKey=LWCQPGWFMIZITF-OBXHSSLNSA-N

Data: 1 KI

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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 = 50201794   
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))
BDBM50201794
PNG
(CHEMBL3897445)
Show SMILES CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)NCCCCNC(N)=N)C(=O)N[C@H]1CCCN(C1O)C(N)=N |r|
Show InChI InChI=1S/C20H40N10O5/c1-11(2)14(16(33)27-12-6-5-9-30(17(12)34)19(23)24)29-15(32)13(10-31)28-20(35)26-8-4-3-7-25-18(21)22/h11-14,17,31,34H,3-10H2,1-2H3,(H3,23,24)(H,27,33)(H,29,32)(H4,21,22,25)(H2,26,28,35)/t12-,13-,14-,17?/m0/s1
PDB
MMDB

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Similars

Article
PubMed
11n/an/an/an/an/an/an/an/a



University of British Columbia

Curated by ChEMBL


Assay Description
Competitive inhibition of human recombinant cathepsin K using Z-FR-MCA fluorogenic substrate by Handerson plot analysis


J Nat Prod 79: 1962-70 (2016)


Article DOI: 10.1021/acs.jnatprod.6b00215
BindingDB Entry DOI: 10.7270/Q2F76FHF
More data for this
Ligand-Target Pair