BDBM50080549 CHEMBL123002::[2-Amino-6-(3,4-dichloro-benzyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]-(4-chloro-phenyl)-methanone

SMILES Nc1sc2CN(Cc3ccc(Cl)c(Cl)c3)CCc2c1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=BVVKCMFWNRJMQC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50080549   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50080549(CHEMBL123002 | [2-Amino-6-(3,4-dichloro-benzyl)-4,...)
Affinity DataEC50:  3.20E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed