null

SMILES Cc1ccnc(NC(=O)c2ccc(Br)cc2C(O)=O)c1

InChI Key InChIKey=LZLNXCIQFRZLCM-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 = 50445046   

TargetSortilin(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50445046(CHEMBL3098761 | US10195186, Example 24 | US9682967...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Displacement of [3H]-neurotensin from sortilin (unknown origin) incubated 30 mins prior to [3H]-neurotensin addition measured after 6 hrs by scintill...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN39BBPubMed