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SMILES: CCC(=C(c1ccc(OCCN(C)C)cc1)c1ccc(cc1)C(=O)N(C)CCN(C)[C@H]1C[C@@H]1c1ccccc1)c1ccccc1

InChI Key: InChIKey=QIHIOUAVHQDZMF-AMAPPZPBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50464714   
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))		BDBM50464714
PNG
(CHEMBL4291413)
Show SMILES CCC(=C(c1ccc(OCCN(C)C)cc1)c1ccc(cc1)C(=O)N(C)CCN(C)[C@H]1C[C@@H]1c1ccccc1)c1ccccc1 |r|
Show InChI InChI=1S/C40H47N3O2/c1-6-36(30-13-9-7-10-14-30)39(33-21-23-35(24-22-33)45-28-27-41(2)3)32-17-19-34(20-18-32)40(44)43(5)26-25-42(4)38-29-37(38)31-15-11-8-12-16-31/h7-24,37-38H,6,25-29H2,1-5H3/t37-,38+/m1/s1
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MMDB

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n/an/a 90n/an/an/an/an/an/a



University of Freiburg

Curated by ChEMBL


Assay Description
Inhibition of LSD1 (unknown origin)

Eur J Med Chem 144: 52-67 (2018)


Article DOI: 10.1016/j.ejmech.2017.12.001
BindingDB Entry DOI: 10.7270/Q20V8GGB
More data for this
Ligand-Target Pair