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BDBM50375669 CHEMBL261211

SMILES: CN1CCc2[nH]c(=S)c(C#N)c(-c3cccs3)c2C1

InChI Key: InChIKey=CMRUGDIVOLSBBJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50375669   
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
Serine/threonine-protein kinase Chk1


(Human)
BDBM50375669
PNG
(CHEMBL261211)
GoogleScholar
UniChem
n/an/a 1.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Angiopoietin-1 receptor


(Human)
BDBM50375669
PNG
(CHEMBL261211)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase


(Human)
BDBM50375669
PNG
(CHEMBL261211)
GoogleScholar
UniChem
n/an/a 1.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair