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SMILES: CC(C)(C)c1cc(C(=O)N[C@@H](Cc2nc3ccc(cc3o2)-c2ccc(N)nc2)C(=O)NC2(CC2)C#N)n(n1)C1CC1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642834   
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
Procathepsin L


(Homo sapiens (Human))
BDBM642834
PNG
(US11858905, Compound 34)
Show SMILES CC(C)(C)c1cc(C(=O)N[C@@H](Cc2nc3ccc(cc3o2)-c2ccc(N)nc2)C(=O)NC2(CC2)C#N)n(n1)C1CC1 |r|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 0.600n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair