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BDBM50441908 CHEMBL2437291

SMILES: Cc1ccc(cc1)-c1csc(=N)n1CC(=O)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=QPNYSIWOKUFJDJ-UHFFFAOYSA-N

Data: 4 KI

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 = 50441908   
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
Vitamin D3 receptor


(Human)
BDBM50441908
PNG
(CHEMBL2437291)
GoogleScholar
UniChem
1.03E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 1


(Human)
BDBM50441908
PNG
(CHEMBL2437291)
GoogleScholar
UniChem
2.09E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Leukotriene A-4 hydrolase


(Human)
BDBM50441908
PNG
(CHEMBL2437291)
GoogleScholar
UniChem
4.29E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thymidylate synthase


(Human)
BDBM50441908
PNG
(CHEMBL2437291)
GoogleScholar
UniChem
5.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair