BindingDB logo
myBDB logout

BDBM50245002 CHEMBL4081571

SMILES: CN1CCCC1CCOC(c1cc2nccc(C(O)=O)c2[nH]1)c1ccccc1Cl

InChI Key: InChIKey=FLCRYTPTFPDXRU-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50245002   
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 5A


(Human)
BDBM50245002
PNG
(CHEMBL4081571)
GoogleScholar
UniChem
n/an/an/a 150n/an/an/an/an/a


TBA



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


(Human)
BDBM50245002
PNG
(CHEMBL4081571)
GoogleScholar
UniChem
n/an/a 290n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50245002
PNG
(CHEMBL4081571)
GoogleScholar
UniChem
n/an/an/a 150n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair