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BDBM50158861 CHEMBL3786239

SMILES: OC(=O)c1ccnc(CNCc2nccn2C\C=C\c2ccccc2)c1

InChI Key: InChIKey=KTXRFMCORGKUII-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 = 50158861   
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 4C


(Human)
BDBM50158861
PNG
(CHEMBL3786239)
GoogleScholar
UniChem
n/an/a>2.50E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50158861
PNG
(CHEMBL3786239)
GoogleScholar
UniChem
n/an/a<250n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 6A


(Human)
BDBM50158861
PNG
(CHEMBL3786239)
GoogleScholar
UniChem
n/an/a>2.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair