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BDBM50242946 CHEMBL4062278

SMILES: CN(C)C(=O)COc1cc(nn1-c1ccc(cc1)C#N)C(=O)N1CCC[C@@H](N)C1

InChI Key: InChIKey=FMJSNTDMWQHNSZ-OAHLLOKOSA-N

Data: 1 IC50  1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242946   
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 histone demethylase 1A


(Homo sapiens (Human))
BDBM50242946
PNG
(CHEMBL4062278)
Show SMILES CN(C)C(=O)COc1cc(nn1-c1ccc(cc1)C#N)C(=O)N1CCC[C@@H](N)C1 |r|
Show InChI InChI=1S/C20H24N6O3/c1-24(2)18(27)13-29-19-10-17(20(28)25-9-3-4-15(22)12-25)23-26(19)16-7-5-14(11-21)6-8-16/h5-8,10,15H,3-4,9,12-13,22H2,1-2H3/t15-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/an/a 760n/an/an/an/an/a



University of Manchester

Curated by ChEMBL


Assay Description
Reversible inhibition of human recombinant N-terminal truncated LSD1 (151 to 852 residues) expressed in Escherichia coli by SPR analysis


Bioorg Med Chem Lett 27: 3190-3195 (2017)


Article DOI: 10.1016/j.bmcl.2017.05.018
BindingDB Entry DOI: 10.7270/Q2M047W8
More data for this
Ligand-Target Pair
Lysine-specific histone demethylase 1A


(Homo sapiens (Human))
BDBM50242946
PNG
(CHEMBL4062278)
Show SMILES CN(C)C(=O)COc1cc(nn1-c1ccc(cc1)C#N)C(=O)N1CCC[C@@H](N)C1 |r|
Show InChI InChI=1S/C20H24N6O3/c1-24(2)18(27)13-29-19-10-17(20(28)25-9-3-4-15(22)12-25)23-26(19)16-7-5-14(11-21)6-8-16/h5-8,10,15H,3-4,9,12-13,22H2,1-2H3/t15-/m1/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 2.80E+3n/an/an/an/an/an/a



University of Manchester

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminal truncated LSD1 (151 to 852 residues) expressed in Escherichia coli using Histone H3(1 to 21)K4(Me1) biotin...


Bioorg Med Chem Lett 27: 3190-3195 (2017)


Article DOI: 10.1016/j.bmcl.2017.05.018
BindingDB Entry DOI: 10.7270/Q2M047W8
More data for this
Ligand-Target Pair