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BDBM1779 CHEMBL392106::US8481733, Comparator 2

SMILES: Nc1nccn2c(nc(-c3cccc(OCc4ccccc4)c3)c12)C1CCC1

InChI Key: InChIKey=CUUVDXRUAQXJBV-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 1779   
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
Activated CDC42 kinase 1


(Human)
BDBM1779
PNG
(CHEMBL392106 | US8481733, Comparator 2)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Insulin-like growth factor 1 receptor


(Human)
BDBM1779
PNG
(CHEMBL392106 | US8481733, Comparator 2)
GoogleScholar
UniChem
n/an/a 606n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Insulin-like growth factor 1 receptor


(Human)
BDBM1779
PNG
(CHEMBL392106 | US8481733, Comparator 2)
GoogleScholar
UniChem
n/an/a 1.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Insulin-like growth factor 1 receptor


(Human)
BDBM1779
PNG
(CHEMBL392106 | US8481733, Comparator 2)
GoogleScholar
UniChem
n/an/a 1.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair