BDBM50180921 6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]benzazecine::CHEMBL201093

SMILES: CN1CCc2sccc2Cc2ccccc2CC1

InChI Key: InChIKey=FHSMMEAYPKEOAQ-UHFFFAOYSA-N

Data: 7 KI

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 7 hits for monomerid = 50180921   

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
D(1A) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		10.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		33.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		79.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		92	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		198	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		207	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50180921 (6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]ben...) Show SMILES Show InChI	GoogleScholar	UniChem		299	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair