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SMILES: CCN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)N1CCN(C)CC1

InChI Key: InChIKey=FHEBISCKSMCHJN-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 = 347134   
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))
BDBM347134
PNG
(2-(4-(ethyl(3-(4-methylpiperazin-1- yl)phenyl)amin...)
Show SMILES CCN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)N1CCN(C)CC1
Show InChI InChI=1S/C26H28N6O2/c1-3-32(21-6-4-5-20(17-21)31-15-13-30(2)14-16-31)19-7-9-22(10-8-19)34-26-28-24-18-27-12-11-23(24)25(33)29-26/h4-12,17-18H,3,13-16H2,1-2H3,(H,28,29,33)
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))
BDBM347134
PNG
(2-(4-(ethyl(3-(4-methylpiperazin-1- yl)phenyl)amin...)
Show SMILES CCN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1)c1cccc(c1)N1CCN(C)CC1
Show InChI InChI=1S/C26H28N6O2/c1-3-32(21-6-4-5-20(17-21)31-15-13-30(2)14-16-31)19-7-9-22(10-8-19)34-26-28-24-18-27-12-11-23(24)25(33)29-26/h4-12,17-18H,3,13-16H2,1-2H3,(H,28,29,33)
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