BindingDB logo
myBDB logout

null

SMILES: CC(C)n1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1ccc2C(=O)N(C)Cc2c1

InChI Key: InChIKey=ZBZGITBHHLRNSX-UHFFFAOYSA-N

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 = 352391   
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))		BDBM352391
PNG
(5-{2-Fluoro-5-[7-(propan-2-yl)-7H-imidazo[4,5-c]py...)
Show SMILES CC(C)n1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1ccc2C(=O)N(C)Cc2c1
Show InChI InChI=1S/C23H20FN5O/c1-13(2)29-12-25-21-19(10-26-27-22(21)29)15-5-7-20(24)18(9-15)14-4-6-17-16(8-14)11-28(3)23(17)30/h4-10,12-13H,11H2,1-3H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 6.40n/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