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BDBM50156085 6-Cyclohexylamino-9-{2-[(2-methoxy-ethyl)-methyl-amino]-ethyl}-9H-purine-2-carbonitrile::CHEMBL186062

SMILES: COCCN(C)CCn1cnc2c(NC3CCCCC3)nc(nc12)C#N

InChI Key: InChIKey=DEUHRFYIQWZXMJ-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50156085   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Procathepsin L


(Human)
BDBM50156085
PNG
(6-Cyclohexylamino-9-{2-[(2-methoxy-ethyl)-methyl-a...)
GoogleScholar
UniChem
n/an/a 76n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cathepsin K


(Human)
BDBM50156085
PNG
(6-Cyclohexylamino-9-{2-[(2-methoxy-ethyl)-methyl-a...)
GoogleScholar
UniChem
n/an/a 10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cathepsin S


(Human)
BDBM50156085
PNG
(6-Cyclohexylamino-9-{2-[(2-methoxy-ethyl)-methyl-a...)
GoogleScholar
UniChem
n/an/a 200n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair