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BDBM50233256 CHEMBL4093220

SMILES: CN1c2ccccc2OC[C@H](NC(=O)c2nnn(Cc3ccccc3)n2)C1=O

InChI Key: InChIKey=SDSKXUMJPYXQBG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50233256   
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
Receptor-interacting serine/threonine-protein kinase 1


(Human)
BDBM50233256
PNG
(CHEMBL4093220)
GoogleScholar
UniChem
n/an/a 2.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 1


(Human)
BDBM50233256
PNG
(CHEMBL4093220)
GoogleScholar
UniChem
n/an/a 0.0790n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair