BindingDB logo
myBDB logout

BDBM50407800 CHEMBL5291138

SMILES: Clc1ccccc1Cn1nnc2c(Sc3nnnn3-c3ccccc3)nc(SCC#C)nc12

InChI Key: InChIKey=PFBWGSSOYLFQJE-UHFFFAOYSA-N

Data: 2 KI  2 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 4 hits for monomerid = 50407800   
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)
BDBM50407800
PNG
(CHEMBL5291138)
GoogleScholar
UniChem
n/an/a 49n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407800
PNG
(CHEMBL5291138)
GoogleScholar
UniChem
n/an/a 49n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407800
PNG
(CHEMBL5291138)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50407800
PNG
(CHEMBL5291138)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair