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BDBM50269393 CHEMBL4078564

SMILES: Nc1nc(Nc2ccc(OCCN3CCCC3)cc2)nn1-c1ncnc2c3ccccc3sc12

InChI Key: InChIKey=BOGWJEHAHIJXJG-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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 = 50269393   
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)
BDBM50269393
PNG
(CHEMBL4078564)
GoogleScholar
UniChem
n/an/an/an/a 300n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase receptor UFO


(Human)
BDBM50269393
PNG
(CHEMBL4078564)
GoogleScholar
UniChem
n/an/a 4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase receptor UFO


(Human)
BDBM50269393
PNG
(CHEMBL4078564)
GoogleScholar
UniChem
n/an/an/an/a 28n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair