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BDBM50075483 CHEMBL3415544

SMILES: [O-][N+](=O)c1ccc(cc1)-c1nc(SCC#C)nc(Cl)c1C#N

InChI Key: InChIKey=OEEPENHXUHODOC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50075483   
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 histone demethylase 1A


(Human)
BDBM50075483
PNG
(CHEMBL3415544)
GoogleScholar
UniChem
n/an/a 1.25E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific histone demethylase 1A


(Human)
BDBM50075483
PNG
(CHEMBL3415544)
GoogleScholar
UniChem
n/an/a 1.25E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific histone demethylase 1A


(Human)
BDBM50075483
PNG
(CHEMBL3415544)
GoogleScholar
UniChem
n/an/a>1.25E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair