null

SMILES Clc1ccc(cc1)-c1nc2c(Cl)cc(Cl)cn2c1CC(=O)N(CC=C)CC=C

InChI Key InChIKey=ZEORBFDFWHOXJP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50159096   

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

Curated by ChEMBL
LigandPNGBDBM50159096(CHEMBL178676 | N,N-Diallyl-2-[6,8-dichloro-2-(4-ch...)copy SMILEScopy InChI
Affinity DataKi:  4.06nMAssay 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
LigandPNGBDBM50159096(CHEMBL178676 | N,N-Diallyl-2-[6,8-dichloro-2-(4-ch...)copy SMILEScopy InChI
Affinity DataKi:  4.77nMAssay 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