BDBM50325036 CHEMBL1223234::[6,6-Dimethyl-3-(2-methyl-allyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl]-acetic acid methyl ester

SMILES: COC(=O)CSc1nc2sc3COC(C)(C)Cc3c2c(=O)n1CC(C)=C

InChI Key: InChIKey=VWHKMIMNGUMZLO-UHFFFAOYSA-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 = 50325036   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Human)	BDBM50325036 ([6,6-Dimethyl-3-(2-methyl-allyl)-4-oxo-3,5,6,8-tet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair