BDBM61668 (6Z)-7-azanylidene-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::(6Z)-7-imino-6-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one::(6Z)-7-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-5-isoxazolo[2,3-a]pyrimidinone::(6Z)-7-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::MLS000520301::SMR000130714::cid_11957231

SMILES: COc1ccccc1OCCOc1ccc(C=c2c(=O)[nH]c3cc(=C)on3c2=N)cc1OC

InChI Key: InChIKey=HLKDSJVLWNTOEY-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 = 61668   

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
Voltage-dependent N-type calcium channel subunit alpha-1B (Human)	BDBM61668 (cid_11957231 | MLS000520301 | (6Z)-7-imino-6-[[3-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	212	n/a	n/a	n/a	n/a	n/a	n/a
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