BDBM50003105 CHEMBL261068

SMILES CC(Oc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1)C(=O)N1CCN(CC1)c1ccc(Br)cc1

InChI Key InChIKey=LAHZJSOACGPWCR-UHFFFAOYSA-N

Data  2 KI

  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 = 50003105   

TargetAdenosine receptor A2b(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50003105(CHEMBL261068)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50003105(CHEMBL261068)
Affinity DataKi:  269nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed