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BDBM50235298 CHEMBL4074998

SMILES: c1c[nH]c2c1c(ncn2)N3CCC[C@H](C3)N

InChI Key: InChIKey=RAXIOGMWIDLDQC-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50235298   
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
Histone-lysine N-methyltransferase, H3 lysine-79 specific


(Human)
BDBM50235298
PNG
(CHEMBL4074998)
GoogleScholar
UniChem
n/an/a 2.40E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone-lysine N-methyltransferase, H3 lysine-79 specific


(Human)
BDBM50235298
PNG
(CHEMBL4074998)
GoogleScholar
UniChem
n/an/a 2.51E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair