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BDBM50385590 CHEMBL2042829

SMILES: CCN1c2ccc(Nc3ncc(Cl)c(N[C@@H]4[C@@H]5C[C@@H](C=C5)[C@@H]4C(N)=O)n3)c(OC)c2CCCC1=O

InChI Key: InChIKey=GLGNXYJARSMNGJ-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50385590   
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
Insulin receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 597n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 14n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 14n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 45n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Insulin receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 597n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 225n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 45n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Human)
BDBM50385590
PNG
(CHEMBL2042829)
GoogleScholar
UniChem
n/an/a 14n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair