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BDBM50415038 CHEMBL570261

SMILES: COc1ccc(CC(=O)Nc2cn(cn2)[C@@H]2C[C@@H](C2)NS(C)(=O)=O)cc1

InChI Key: InChIKey=DRSBYEAJEUMMFA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50415038   
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
Cyclin-dependent kinase 5 activator 1


(Human)
BDBM50415038
PNG
(CHEMBL570261)
GoogleScholar
UniChem
n/an/a 178n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair