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BDBM50184472 CHEMBL3822543

SMILES: Cc1c(Nc2ncc(Cl)c(n2)-c2cnc3ccccn23)cnn1C1CCNCC1

InChI Key: InChIKey=UMHKPLNSKRNIJU-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 = 50184472   
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-like growth factor 1 receptor


(Human)
BDBM50184472
PNG
(CHEMBL3822543)
GoogleScholar
UniChem
n/an/a 14n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Human)
BDBM50184472
PNG
(CHEMBL3822543)
GoogleScholar
UniChem
n/an/a 392n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50184472
PNG
(CHEMBL3822543)
GoogleScholar
UniChem
n/an/a 55n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50184472
PNG
(CHEMBL3822543)
GoogleScholar
UniChem
n/an/a>3.30E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair