BindingDB logo
myBDB logout

PubMed code 27105028

Compile data set for download or QSAR
Found 1 hit of Enzyme Inhibition Constant Data   
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 histone demethylase 1A


(Homo sapiens (Human))
BDBM50170902
PNG
(CHEMBL3805659)
Show SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)Cn1cc(CN2C(=O)C(=O)c3c2c(Cl)ccc3Cl)nn1 |r,t:17|
Show InChI InChI=1S/C32H34Cl2N4O5/c1-31-11-9-19(13-17(31)3-4-20-21-5-8-25(39)32(21,2)12-10-22(20)31)43-26(40)16-37-14-18(35-36-37)15-38-28-24(34)7-6-23(33)27(28)29(41)30(38)42/h3,6-7,14,19-22H,4-5,8-13,15-16H2,1-2H3/t19-,20-,21-,22-,31-,32-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.18E+3n/an/an/an/an/an/a



Zhengzhou University

Curated by ChEMBL


Assay Description
Inhibition of recombinant LSD1 (157 to 852 amino acids) (unknown origin) expressed in Escherichia coli BL21(DE) using H3K4me2 substrate


Eur J Med Chem 117: 241-55 (2016)


Article DOI: 10.1016/j.ejmech.2016.04.024
BindingDB Entry DOI: 10.7270/Q26M38R0
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%