BDBM50210761 CHEMBL3961827

SMILES: [H][C@@]12Cc3ccc(O)c(OCC)c3CN1CCc1cc(OC)c(O)cc21

InChI Key: InChIKey=CNLDSVGVGIHOMF-INIZCTEOSA-N

Data: 2 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 2 hits for monomerid = 50210761   

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(1A) dopamine receptor (Homo sapiens (Human))	BDBM50210761 (CHEMBL3961827) Show SMILES [H][C@@]12Cc3ccc(O)c(OCC)c3CN1CCc1cc(OC)c(O)cc21 |r| Show InChI InChI=1S/C20H23NO4/c1-3-25-20-15-11-21-7-6-13-9-19(24-2)18(23)10-14(13)16(21)8-12(15)4-5-17(20)22/h4-5,9-10,16,22-23H,3,6-8,11H2,1-2H3/t16-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from human D1 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting method				Eur J Med Chem 125: 255-268 (2017) Article DOI: 10.1016/j.ejmech.2016.09.036 BindingDB Entry DOI: 10.7270/Q2KW5J1T
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50210761 (CHEMBL3961827) Show SMILES [H][C@@]12Cc3ccc(O)c(OCC)c3CN1CCc1cc(OC)c(O)cc21 |r| Show InChI InChI=1S/C20H23NO4/c1-3-25-20-15-11-21-7-6-13-9-19(24-2)18(23)10-14(13)16(21)8-12(15)4-5-17(20)22/h4-5,9-10,16,22-23H,3,6-8,11H2,1-2H3/t16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	106	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
City University of New York Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human D3 receptor expressed in HEKT cell membranes after 90 mins by microbeta scintillation counting metho...				Eur J Med Chem 125: 255-268 (2017) Article DOI: 10.1016/j.ejmech.2016.09.036 BindingDB Entry DOI: 10.7270/Q2KW5J1T
					More data for this Ligand-Target Pair