BDBM50083560 CHEMBL3423400

SMILES [H][C@@]12CC[C@@H](CN1CCc1c2[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1C[C@@H](N)C[C@H]1C(N)=O

InChI Key InChIKey=HNQHMECPKRTTRV-IEJKQUADSA-N

Data  4 Kd

  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 = 50083560   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50083560(CHEMBL3423400)
Affinity DataKd:  1.20E+4nMAssay Description:Displacement of [3H]-R-PIA from adenosine A1 receptor (unknown origin) expressed in sheep striatum membranes after 2 hrs by scintillation counting an...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed