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BDBM50153160 CHEMBL3774798

SMILES: c1cnc(c2c1C(=O)NC=N2)c3csc(n3)N

InChI Key: InChIKey=JEHSMTZNFSEDBY-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50153160   
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
Lysine-specific demethylase 5B


(Human)
BDBM50153160
PNG
(CHEMBL3774798)
GoogleScholar
UniChem
n/an/a 124n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 4A


(Human)
BDBM50153160
PNG
(CHEMBL3774798)
GoogleScholar
UniChem
n/an/a 1.15E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 4B


(Human)
BDBM50153160
PNG
(CHEMBL3774798)
GoogleScholar
UniChem
n/an/a 5.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 5C


(Human)
BDBM50153160
PNG
(CHEMBL3774798)
GoogleScholar
UniChem
n/an/a 331n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair