BDBM50571374 CHEMBL4854711

SMILES OC(=O)CCCNc1ccnc2cc(Cl)ccc12

InChI Key InChIKey=AMBJNYSPRIYZPR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50571374   

TargetNuclear receptor subfamily 4 group A member 2(Homo sapiens (Human))
Goethe University

Curated by ChEMBL
LigandPNGBDBM50571374(CHEMBL4854711)
Affinity DataIC50:  1.32E+5nMAssay Description:Inverse agonist activity at Gal4-fused human Nurr1 LBD expressed in HEK293T cells co-expressing firefly luciferase assessed as luciferase activity in...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed