BDBM61396 MLS000074005::N-(2-Azepan-1-yl-phenyl)-2-(benzooxazol-2-ylsulfanyl)-acetamide::N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide::N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide::N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide::N-[2-(azepan-1-yl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide::SMR000006840::cid_649949

SMILES: O=C(CSc1nc2ccccc2o1)Nc1ccccc1N1CCCCCC1

InChI Key: InChIKey=YZVPKTNHPGPCIU-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 = 61396   

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
G-protein coupled receptor 55 (Human)	BDBM61396 (N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Voltage-dependent T-type calcium channel subunit alpha-1H (Human)	BDBM61396 (N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.41E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair