BDBM53439 1-(3-chloro-8-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine::1-(9-chloranyl-3-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine;methanesulfonic acid::1-(9-chloro-3-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine;mesylic acid::1-(9-chloro-3-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid::MLS001179382::Nonacylated oxime, 28::SMR000475923::cid_21151824

SMILES: CN1CCN(CC1)C1Cc2ccc(Cl)cc2Sc2ccc(F)cc12

InChI Key: InChIKey=GPRZDPJGSSBXME-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 = 53439   

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
Ubiquitin carboxyl-terminal hydrolase isozyme L1 (Mouse)	BDBM53439 (cid_21151824 | SMR000475923 | 1-(9-chloranyl-3-flu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.21E+5	n/a	n/a	n/a	n/a	7.6	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM53439 (cid_21151824 | SMR000475923 | 1-(9-chloranyl-3-flu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair