BDBM50107884 (5,6-Dimethoxy-indan-2-yl)-propyl-thiophen-3-ylmethyl-amine::CHEMBL142976

SMILES: CCCN(Cc1ccsc1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key: InChIKey=PJPXNQMIBHMNFN-UHFFFAOYSA-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 = 50107884   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50107884 ((5,6-Dimethoxy-indan-2-yl)-propyl-thiophen-3-ylmet...) Show SMILES CCCN(Cc1ccsc1)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C19H25NO2S/c1-4-6-20(12-14-5-7-23-13-14)17-8-15-10-18(21-2)19(22-3)11-16(15)9-17/h5,7,10-11,13,17H,4,6,8-9,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	374	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50107884 ((5,6-Dimethoxy-indan-2-yl)-propyl-thiophen-3-ylmet...) Show SMILES CCCN(Cc1ccsc1)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C19H25NO2S/c1-4-6-20(12-14-5-7-23-13-14)17-8-15-10-18(21-2)19(22-3)11-16(15)9-17/h5,7,10-11,13,17H,4,6,8-9,12H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.24E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair