BindingDB logo
myBDB logout

BDBM293831 3-({[(1R)-6-[methyl(pyridin-4-yl)amino]-1,2,3,4-::US10106534, Example 173

SMILES: CN(c1ccncc1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1

InChI Key: InChIKey=SAPKSRCWKRGYCT-KRWDZBQOSA-N

Data: 1 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 1 hit for monomerid = 293831   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Lysine-specific demethylase 4C


(Homo sapiens (Human))
BDBM293831
PNG
(3-({[(1R)-6-[methyl(pyridin-4-yl)amino]-1,2,3,4- |...)
Show SMILES CN(c1ccncc1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1 |r|
Show InChI InChI=1S/C23H24N4O2/c1-27(18-7-10-24-11-8-18)19-5-6-20-16(13-19)3-2-4-17(20)14-26-22-15-25-12-9-21(22)23(28)29/h5-13,15,17,26H,2-4,14H2,1H3,(H,28,29)/t17-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<100n/an/an/an/an/a25



Celgene Quanticel Research, Inc.

US Patent


Assay Description
The ability of test compounds to inhibit the activity of JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...


US Patent US10106534 (2018)


BindingDB Entry DOI: 10.7270/Q2JW8GZX
More data for this
Ligand-Target Pair