null

SMILES CCCCN(C)C(=O)Cc1c(nc2c(Cl)cc(Cl)cn12)-c1ccc(Cl)cc1

InChI Key InChIKey=DMYKDDKHSWCLSJ-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 = 50159075   

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

Curated by ChEMBL
LigandPNGBDBM50159075(CHEMBL180210 | N-Butyl-2-[6,8-dichloro-2-(4-chloro...)copy SMILEScopy InChI
Affinity DataKi:  0.302nMAssay 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
TargetTranslocator protein(Rattus norvegicus (rat))
Università degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50159075(CHEMBL180210 | N-Butyl-2-[6,8-dichloro-2-(4-chloro...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay 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