BDBM352411 5′-(7-Ethyl-7H-imidazo[4,5-c]pyridazin-4-yl)-2′-fluoro-2-methoxy-N,N-dimethylbiphenyl-4-carboxamide::US9802945, 22

SMILES CCn1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1ccc(cc1CO)C(=O)N(C)C

InChI Key InChIKey=XBINJGCHUSFKKA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 352411   

TargetGamma-aminobutyric acid receptor subunit alpha-2(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM352411(5′-(7-Ethyl-7H-imidazo[4,5-c]pyridazin-4-yl)...)
Affinity DataKi:  81.2nMAssay Description:The affinity of the test compounds was determined by radioligand competition binding assay, using the known compound [3H]Ro-15-1788 (Flumazenil) (Per...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent