BDBM48906 3,5-Bis-propylsulfanyl-isothiazole-4-carboxylic acid amide::3,5-bis(propylsulfanyl)-1,2-thiazole-4-carboxamide::3,5-bis(propylthio)-4-isothiazolecarboxamide::3,5-bis(propylthio)isothiazole-4-carboxamide::MLS000073609::SMR000012465::cid_647793

SMILES: CCCSc1nsc(SCCC)c1C(N)=O

InChI Key: InChIKey=SNFOBQQAYKYOQZ-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 = 48906   

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(1B) dopamine receptor (Human)	BDBM48906 (cid_647793 | MLS000073609 | 3,5-bis(propylthio)-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00566	n/a	n/a	n/a	n/a
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