BDBM50123627 (S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol::CHEMBL155596

SMILES: CCCN(CCC)[C@H]1CCc2c(C1)ccc(O)c2O

InChI Key: InChIKey=JQHSYAQISCFWOK-ZDUSSCGKSA-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 = 50123627   

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 (BOVINE)	BDBM50123627 ((S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...) Show SMILES CCCN(CCC)[C@H]1CCc2c(C1)ccc(O)c2O Show InChI InChI=1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3/t13-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Centre for Pharmacy Curated by ChEMBL					Assay Description Binding affinity of compound for Dopamine receptor D2 using [3H]-N-0437				J Med Chem 46: 584-90 (2003) Article DOI: 10.1021/jm020990u BindingDB Entry DOI: 10.7270/Q2H41QS1
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (BOVINE)	BDBM50123627 ((S)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene...) Show SMILES CCCN(CCC)[C@H]1CCc2c(C1)ccc(O)c2O Show InChI InChI=1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3/t13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Centre for Pharmacy Curated by ChEMBL					Assay Description Binding affinity of compound for Dopamine receptor D1 using [3H]-SCH- 23390				J Med Chem 46: 584-90 (2003) Article DOI: 10.1021/jm020990u BindingDB Entry DOI: 10.7270/Q2H41QS1
					More data for this Ligand-Target Pair