null

SMILES: CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(CO)c(O)c-31

InChI Key: InChIKey=HPYHWVGULBZELQ-QGZVFWFLSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50214521   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50214521 ((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...) Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(CO)c(O)c-31 Show InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-13-4-3-5-16-18(13)17(21)11-14-6-7-15(12-22)20(23)19(14)16/h3-7,17,22-23H,2,8-12H2,1H3/t17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	375	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor				Bioorg Med Chem Lett 17: 4128-30 (2007) Article DOI: 10.1016/j.bmcl.2007.05.057 BindingDB Entry DOI: 10.7270/Q2ZG6RZ2
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50214521 ((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...) Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(CO)c(O)c-31 Show InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-13-4-3-5-16-18(13)17(21)11-14-6-7-15(12-22)20(23)19(14)16/h3-7,17,22-23H,2,8-12H2,1H3/t17-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from rat dopamine D1 receptor				Bioorg Med Chem Lett 17: 4128-30 (2007) Article DOI: 10.1016/j.bmcl.2007.05.057 BindingDB Entry DOI: 10.7270/Q2ZG6RZ2
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50214521 ((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...) Show SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(CO)c(O)c-31 Show InChI InChI=1S/C20H23NO2/c1-2-9-21-10-8-13-4-3-5-16-18(13)17(21)11-14-6-7-15(12-22)20(23)19(14)16/h3-7,17,22-23H,2,8-12H2,1H3/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]nemonapride from rat dopamine D2 receptor				Bioorg Med Chem Lett 17: 4128-30 (2007) Article DOI: 10.1016/j.bmcl.2007.05.057 BindingDB Entry DOI: 10.7270/Q2ZG6RZ2
					More data for this Ligand-Target Pair