BDBM49008 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::MLS000077958::SMR000035077::cid_206167

SMILES: c1ccc(cc1)-c1nn2c(nnc2s1)-c1ccccc1

InChI Key: InChIKey=KGWKTDZMUQWDEW-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 = 49008   

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
D(1A) dopamine receptor (Human)	BDBM49008 (MLS000077958 | cid_206167 | SMR000035077 | 3,6-dip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00431	n/a	n/a	n/a	n/a
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