BDBM50563128 CHEMBL4783723

SMILES COc1ccc(N2CCOCC2)c2sc(NC(=O)N3CCC(F)CC3)nc12

InChI Key InChIKey=BDQMFCOBESCDSN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50563128   

TargetAdenosine receptor A2a(Human)
University of Cologne

Curated by ChEMBL
LigandPNGBDBM50563128(CHEMBL4783723)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Cologne

Curated by ChEMBL
LigandPNGBDBM50563128(CHEMBL4783723)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-ZM241385 from A2A receptor in rat brain corpora striata incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Cologne

Curated by ChEMBL
LigandPNGBDBM50563128(CHEMBL4783723)
Affinity DataKi:  591nMAssay Description:Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed