BDBM50023738 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL27574

SMILES: CCCN1CCc2cccc3-c4ccccc4C[C@H]1c23

InChI Key: InChIKey=YUSPOIGOKXQAJK-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50023738   

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(2) dopamine receptor (Rat)	BDBM50023738 (6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...) Show SMILES Show InChI	GoogleScholar	UniChem		115	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)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rat)	BDBM50023738 (6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...) Show SMILES Show InChI	GoogleScholar	UniChem		278	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 (Rat)	BDBM50023738 (6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...) Show SMILES Show InChI	GoogleScholar	UniChem		1.35E+3	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