BDBM79840 3-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one::3-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one::3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one::MLS000540155::SMR000162289::cid_5091486

SMILES: COc1ccc-2c(c1)NC(=O)c3c2c4ccccc4s3

InChI Key: InChIKey=GPCQYADOLCARPD-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 79840   

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
Orexin/Hypocretin receptor type 1 (Human)	BDBM79840 (3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Orexin/Hypocretin receptor type 1 (Human)	BDBM79840 (3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair