null

SMILES Cc1ccc(o1)C(c1c(C)[nH]c2ccccc12)c1c(C)[nH]c2ccccc12

InChI Key InChIKey=YPMUDBLBZRKRIQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50508347   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Taizhou People's Hospital

Curated by ChEMBL
LigandPNGBDBM50508347(CHEMBL4448010)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human N-terminal GST-tagged LSD1 isoform2 (158 to end residues) expressed in Escherichia coli using methylated peptide as substrate pre...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6GG3PubMed