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SMILES: CN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)C1=CCN(C)CC1

InChI Key: InChIKey=VFLAYFWGNVAVEN-UHFFFAOYSA-N

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 = 347132   
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))
BDBM347132
PNG
(2-(4-(methyl(3-(1-methyl-1,2,3,6- tetrahydropyridi...)
Show SMILES CN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)C1=CCN(C)CC1 |t:30|
Show InChI InChI=1S/C26H25N5O2/c1-30-14-11-18(12-15-30)19-4-3-5-21(16-19)31(2)20-6-8-22(9-7-20)33-26-28-24-17-27-13-10-23(24)25(32)29-26/h3-11,13,16-17H,12,14-15H2,1-2H3,(H,28,29,32)
PDB

UniProtKB/SwissProt

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



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 US10208039 (2019)


BindingDB Entry DOI: 10.7270/Q241706J
More data for this
Ligand-Target Pair
Lysine-specific demethylase 4C


(Homo sapiens (Human))
BDBM347132
PNG
(2-(4-(methyl(3-(1-methyl-1,2,3,6- tetrahydropyridi...)
Show SMILES CN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)C1=CCN(C)CC1 |t:30|
Show InChI InChI=1S/C26H25N5O2/c1-30-14-11-18(12-15-30)19-4-3-5-21(16-19)31(2)20-6-8-22(9-7-20)33-26-28-24-17-27-13-10-23(24)25(32)29-26/h3-11,13,16-17H,12,14-15H2,1-2H3,(H,28,29,32)
PDB

UniProtKB/SwissProt

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



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 US10202381 (2019)


BindingDB Entry DOI: 10.7270/Q2SX6GBM
More data for this
Ligand-Target Pair