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BDBM352403 US9802945, 14

SMILES: CCn1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=WGTKCQZFPQEISA-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 352403   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gamma-aminobutyric acid receptor subunit alpha-2


(Homo sapiens (Human))
BDBM352403
PNG
(US9802945, 14)
Show SMILES CCn1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1ccc(cc1)C(N)=O
Show InChI InChI=1S/C20H16FN5O/c1-2-26-11-23-18-16(10-24-25-20(18)26)14-7-8-17(21)15(9-14)12-3-5-13(6-4-12)19(22)27/h3-11H,2H2,1H3,(H2,22,27)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
7.5n/an/an/an/an/an/an/an/a



Pfizer Limited

US Patent


Assay Description
The affinity of the test compounds was determined by radioligand competition binding assay, using the known compound [3H]Ro-15-1788 (Flumazenil) (Per...


US Patent US9802945 (2017)


BindingDB Entry DOI: 10.7270/Q2NP26JT
More data for this
Ligand-Target Pair