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SMILES: OC(=O)c1ccncc1NCC1CCOc2cc(ccc12)N1CCCc2ccccc12

InChI Key: InChIKey=NOOJTVYXMUCAIS-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 = 293674   
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 6B


(Homo sapiens (Human))
BDBM293674
PNG
(3-({[7-(1,2,3,4-tetrahydroquinolin-1-yl)-3,4-dihyd...)
Show SMILES OC(=O)c1ccncc1NCC1CCOc2cc(ccc12)N1CCCc2ccccc12
Show InChI InChI=1S/C25H25N3O3/c29-25(30)21-9-11-26-16-22(21)27-15-18-10-13-31-24-14-19(7-8-20(18)24)28-12-3-5-17-4-1-2-6-23(17)28/h1-2,4,6-9,11,14,16,18,27H,3,5,10,12-13,15H2,(H,29,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.50E+3n/an/an/an/an/a25



Celgene Quanticel Research, Inc.

US Patent


Assay Description
The enzymatic assay of JMJD3 activity is based upon Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) detection. The ability of test com...


US Patent US10106534 (2018)


BindingDB Entry DOI: 10.7270/Q2JW8GZX
More data for this
Ligand-Target Pair
Lysine-specific demethylase 4C


(Homo sapiens (Human))
BDBM293674
PNG
(3-({[7-(1,2,3,4-tetrahydroquinolin-1-yl)-3,4-dihyd...)
Show SMILES OC(=O)c1ccncc1NCC1CCOc2cc(ccc12)N1CCCc2ccccc12
Show InChI InChI=1S/C25H25N3O3/c29-25(30)21-9-11-26-16-22(21)27-15-18-10-13-31-24-14-19(7-8-20(18)24)28-12-3-5-17-4-1-2-6-23(17)28/h1-2,4,6-9,11,14,16,18,27H,3,5,10,12-13,15H2,(H,29,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/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