BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Lysine-specific demethylase 5B' and Ligand = 'BDBM270518'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Lysine-specific demethylase 5B


(Homo sapiens (Human))
BDBM270518
PNG
((R)-3-(((6-((4-ethylphenyl)(methyl)amino)-2-methyl...)
Show SMILES CCc1ccc(cc1)N(C)c1ccc2[C@H](CNc3cnccc3C(O)=O)N(C)CCc2c1 |r|
Show InChI InChI=1S/C26H30N4O2/c1-4-18-5-7-20(8-6-18)30(3)21-9-10-22-19(15-21)12-14-29(2)25(22)17-28-24-16-27-13-11-23(24)26(31)32/h5-11,13,15-16,25,28H,4,12,14,17H2,1-3H3,(H,31,32)/t25-/m0/s1
PDB

UniProtKB/SwissProt

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 Jarid1B was determined in 384-well plate format under the following reaction conditions: 0.8...


US Patent US10059687 (2018)


BindingDB Entry DOI: 10.7270/Q2TM7D54
More data for this
Ligand-Target Pair
Lysine-specific demethylase 5B


(Homo sapiens (Human))
BDBM270518
PNG
((R)-3-(((6-((4-ethylphenyl)(methyl)amino)-2-methyl...)
Show SMILES CCc1ccc(cc1)N(C)c1ccc2[C@H](CNc3cnccc3C(O)=O)N(C)CCc2c1 |r|
Show InChI InChI=1S/C26H30N4O2/c1-4-18-5-7-20(8-6-18)30(3)21-9-10-22-19(15-21)12-14-29(2)25(22)17-28-24-16-27-13-11-23(24)26(31)32/h5-11,13,15-16,25,28H,4,12,14,17H2,1-3H3,(H,31,32)/t25-/m0/s1
PDB

UniProtKB/SwissProt

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


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2QV3RNH
More data for this
Ligand-Target Pair
Lysine-specific demethylase 5B


(Homo sapiens (Human))
BDBM270518
PNG
((R)-3-(((6-((4-ethylphenyl)(methyl)amino)-2-methyl...)
Show SMILES CCc1ccc(cc1)N(C)c1ccc2[C@H](CNc3cnccc3C(O)=O)N(C)CCc2c1 |r|
Show InChI InChI=1S/C26H30N4O2/c1-4-18-5-7-20(8-6-18)30(3)21-9-10-22-19(15-21)12-14-29(2)25(22)17-28-24-16-27-13-11-23(24)26(31)32/h5-11,13,15-16,25,28H,4,12,14,17H2,1-3H3,(H,31,32)/t25-/m0/s1
PDB

UniProtKB/SwissProt

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
Jarid1b: The ability of test compounds to inhibit the activity of Jarid1B was determined in 384-well plate format under the following reaction condit...


US Patent US11001568 (2021)


BindingDB Entry DOI: 10.7270/Q22V2K7S
More data for this
Ligand-Target Pair