BDBM61043 10-[(1,3-benzothiazol-2-ylthio)acetyl]-2-chloro-10H-phenothiazine::2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chloranylphenothiazin-10-yl)ethanone::2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chlorophenothiazin-10-yl)ethanone::2-(1,3-benzothiazol-2-ylthio)-1-(2-chloro-10-phenothiazinyl)ethanone::2-(1,3-benzothiazol-2-ylthio)-1-(2-chlorophenothiazin-10-yl)ethanone::MLS000576788::SMR000198068::cid_1834960

SMILES: Clc1ccc2Sc3ccccc3N(C(=O)CSc3nc4ccccc4s3)c2c1

InChI Key: InChIKey=FMDLVZUWUFDOQJ-UHFFFAOYSA-N

Data: 2 IC50  2 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 4 hits for monomerid = 61043   

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)	BDBM61043 (SMR000198068 | 2-(1,3-benzothiazol-2-ylsulfanyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	840	n/a	n/a	n/a	n/a
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G-protein coupled receptor 35 (Human)	BDBM61043 (SMR000198068 | 2-(1,3-benzothiazol-2-ylsulfanyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM61043 (SMR000198068 | 2-(1,3-benzothiazol-2-ylsulfanyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM61043 (SMR000198068 | 2-(1,3-benzothiazol-2-ylsulfanyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	90.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair