BDBM50415207 CHEMBL594193

SMILES: CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1cccn1C

InChI Key: InChIKey=RMRZHWOCIQRZQI-GHMZBOCLSA-N

Data: 1 IC50

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 = 50415207   

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
Glycine, non-strychnine (RAT)	BDBM50415207 (CHEMBL594193) Show SMILES CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1cccn1C |r,THB:9:7:1:3.4| Show InChI InChI=1S/C14H20N2O2/c1-15-7-3-4-13(15)14(17)18-12-8-10-5-6-11(9-12)16(10)2/h3-4,7,10-12H,5-6,8-9H2,1-2H3/t10-,11-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.59E+3	n/a	n/a	n/a	n/a	n/a	n/a
Hungarian Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]strychnine from GlyR in Wistar rat spinal cord by scintillation spectrometry				Bioorg Med Chem 17: 6872-8 (2009) Article DOI: 10.1016/j.bmc.2009.08.029 BindingDB Entry DOI: 10.7270/Q2DJ5FQJ
					More data for this Ligand-Target Pair