BDBM50295865 CHEMBL550792::N-Propyl-2-phenylnorapomorphine hydrochloride

SMILES: CCCN1CCc2cc(cc-3c2[C@H]1Cc1ccc(O)c(O)c-31)-c1ccccc1

InChI Key: InChIKey=DSINXCRDVCZBKB-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 = 50295865   

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)	BDBM50295865 (N-Propyl-2-phenylnorapomorphine hydrochloride | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	577	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50295865 (N-Propyl-2-phenylnorapomorphine hydrochloride | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		192	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)	BDBM50295865 (N-Propyl-2-phenylnorapomorphine hydrochloride | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		669	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