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BDBM50513367 CHEMBL4559561

SMILES: O=c1[nH]cnc2c(nccc12)-n1cc(CCN2CCC(CC2)c2ccc(cc2)-c2cccnc2)cn1

InChI Key: InChIKey=JRDMCDIQZVMPPB-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50513367   
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 4B


(Human)
BDBM50513367
PNG
(CHEMBL4559561)
GoogleScholar
UniChem
n/an/a 24n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50513367
PNG
(CHEMBL4559561)
GoogleScholar
UniChem
n/an/a 80n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50513367
PNG
(CHEMBL4559561)
GoogleScholar
UniChem
n/an/a 246n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50513367
PNG
(CHEMBL4559561)
GoogleScholar
UniChem
n/an/a 131n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair