BDBM72984 MLS001031359::N-(4-bromophenyl)-2-[(8-keto-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio]acetamide::N-(4-bromophenyl)-2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanamide::N-(4-bromophenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]acetamide::N-(4-bromophenyl)-2-[(8-oxo-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)thio]acetamide::SMR000634519::cid_5109487

SMILES: Brc1ccc(NC(=O)CSC2=NN3CCCC(=O)N=C3S2)cc1

InChI Key: InChIKey=CSQHGOGLOXFPGS-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 72984   

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
Heat shock factor protein 1 (Mouse)	BDBM72984 (N-(4-bromophenyl)-2-[(8-oxidanylidene-6,7-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.60E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 5 group A member 2 (Human)	BDBM72984 (N-(4-bromophenyl)-2-[(8-oxidanylidene-6,7-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair