BDBM50020218 1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-8-ol

SMILES: CCCN1CCO[C@H]2C1COc1c(O)cccc21

InChI Key: InChIKey=PQZVZHFVFJNYNL-UHFFFAOYSA-N

Data: 1 IC50

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 = 50020218   

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)	BDBM50020218 (1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
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