null

SMILES: CC1(C)c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23

InChI Key: InChIKey=NHTSDWPOZRWTAX-LBPRGKRZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86457   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM86457 ((+/-)-7,7'-dimethyldinapsoline hydrobromide | ...) Show SMILES CC1(C)c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23 Show InChI InChI=1S/C18H19NO2/c1-18(2)13-5-3-4-10-8-19-9-12(15(10)13)11-6-7-14(20)17(21)16(11)18/h3-7,12,19-21H,8-9H2,1-2H3/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by PDSP Ki Database									Bioorg Med Chem 12: 715-34 (2004) Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM86457 ((+/-)-7,7'-dimethyldinapsoline hydrobromide | ...) Show SMILES CC1(C)c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23 Show InChI InChI=1S/C18H19NO2/c1-18(2)13-5-3-4-10-8-19-9-12(15(10)13)11-6-7-14(20)17(21)16(11)18/h3-7,12,19-21H,8-9H2,1-2H3/t12-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	870	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by PDSP Ki Database									Bioorg Med Chem 12: 715-34 (2004) Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2
					More data for this Ligand-Target Pair