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BDBM50498662 CHEMBL3621851

SMILES: OC(=O)c1ccnc(c1)-c1c[nH]nn1

InChI Key: InChIKey=XGBRXPYFGYDEMS-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50498662   
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 4E


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 1.58E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 2A


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 5.01E+3n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 1.26E+4n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a<1.00E+5n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 6.31E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lysine-specific demethylase 3A


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 2.00E+4n/an/an/an/an/an/a


TBA



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


(Human)		BDBM50498662
PNG
(CHEMBL3621851)		GoogleScholar
UniChem
n/an/a 3.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair