BDBM86897 2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CAS_130907::NSC_130907

SMILES: CCCN1CCc2cc(OC)cc-3c2C1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=WNNMRMNAGNMVEW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 86897   

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 (Rat)	BDBM86897 (NSC_130907 | CAS_130907 | 2-Methoxy-6-propyl-5,6,6...) Show SMILES Show InChI	GoogleScholar	UniChem		6.45E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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