BDBM352398 US9802945, 9

SMILES: CCn1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1cc(ccc1F)C(=O)NC

InChI Key: InChIKey=XCXBURJIIGROEA-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 = 352398   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Gamma-aminobutyric acid receptor subunit alpha-2 (Homo sapiens (Human))	BDBM352398 (US9802945, 9) Show SMILES CCn1cnc2c(cnnc12)-c1ccc(F)c(c1)-c1cc(ccc1F)C(=O)NC Show InChI InChI=1S/C21H17F2N5O/c1-3-28-11-25-19-16(10-26-27-20(19)28)12-4-6-17(22)14(8-12)15-9-13(21(29)24-2)5-7-18(15)23/h4-11H,3H2,1-2H3,(H,24,29)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	6.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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