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BDBM50468052 CHEMBL4283844

SMILES: OC(=O)CCNc1cc(nc(n1)-c1ccccn1)N1CCCN(CC1)C(=O)C=C

InChI Key: InChIKey=GQZPLTPYSQYTFB-UHFFFAOYSA-N

Data: 3 IC50  1 Kd

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 = 50468052   
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 6A


(Human)
BDBM50468052
PNG
(CHEMBL4283844)
GoogleScholar
UniChem
n/an/a 3.90E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50468052
PNG
(CHEMBL4283844)
GoogleScholar
UniChem
n/an/an/a 6.00E+3n/an/an/an/an/a


TBA



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


(Human)
BDBM50468052
PNG
(CHEMBL4283844)
GoogleScholar
UniChem
n/an/a 7.10E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50468052
PNG
(CHEMBL4283844)
GoogleScholar
UniChem
n/an/a 2.30E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair