BDBM84013 2-chloro-11-ethyl-N-(2-furylmethyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide::8-chloranyl-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide::8-chloro-6-ethyl-N-(2-furanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide::8-chloro-6-ethyl-N-(2-furfuryl)benzo[b][1,4]benzothiazepine-3-carboxamide::8-chloro-6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide::MLS000583104::SMR000206290::cid_12005110

SMILES: CCC1=Nc2cc(ccc2Sc2ccc(Cl)cc12)C(=O)NCc1ccco1

InChI Key: InChIKey=VFAJSDXSJNZCBB-UHFFFAOYSA-N

Data: 2 IC50

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 = 84013   

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
Cysteine protease ATG4B (Human)	BDBM84013 (SMR000206290 | 2-chloro-11-ethyl-N-(2-furylmethyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phospholipase A2 (Human)	BDBM84013 (SMR000206290 | 2-chloro-11-ethyl-N-(2-furylmethyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair