BDBM45210 2-ethyl-5-imino-6-(1H-indol-3-ylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-2-ethyl-6-[(Z)-3-indolylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-2-ethyl-6-[(Z)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-azanyl-2-ethyl-6-[(Z)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::MLS000680334::SMR000268645::cid_5415348

SMILES: CCc1nn2c(N)c(\C=C3/C=Nc4ccccc34)c(=O)nc2s1

InChI Key: InChIKey=QNARKNZMINPTMH-UHFFFAOYSA-N

Data: 1 EC50

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 = 45210   

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
Multidrug resistance-associated protein 1 (Human)	BDBM45210 (2-ethyl-5-imino-6-(1H-indol-3-ylmethylene)-5,6-dih...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.74E+3	n/a	n/a	n/a	n/a
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