null

SMILES CCC(C)N(C)C(=O)c1cc2cccc(-c3ccccc3Cl)c2cn1

InChI Key InChIKey=GXIFSPGRAJNGQG-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 2 hits for monomerid = 50159086   

TargetTranslocator protein(Rattus norvegicus (rat))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50159086(8-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat ovaryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR1XQ0PubMed
TargetTranslocator protein(Rattus norvegicus (rat))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50159086(8-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  4.27nMAssay Description:Displacement of [3H]-PK11195 from peripheral benzodiazepine receptor of rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR1XQ0PubMed