BDBM50262073 CHEMBL4101423

SMILES Cn1ncc2cc(ccc12)[C@@H]1CN(C[C@H]1c1ccc(cc1)C#N)C(=O)[C@H]1CC[C@H](N)CC1

InChI Key InChIKey=MQXNDHPZBPNEFV-HCUBDLJJSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50262073   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262073(CHEMBL4101423)
Affinity DataIC50:  4.80E+3nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262073(CHEMBL4101423)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed