BDBM50107880 4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-ethyl}-thiazol-2-ylamine::CHEMBL141614

SMILES CCCN(CCc1csc(N)n1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=BRFFPGSHDFIFKS-UHFFFAOYSA-N

Data  2 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107880   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107880(4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-eth...)
Show SMILES CCCN(CCc1csc(N)n1)C1Cc2cc(OC)c(OC)cc2C1
Show InChI InChI=1S/C19H27N3O2S/c1-4-6-22(7-5-15-12-25-19(20)21-15)16-8-13-10-17(23-2)18(24-3)11-14(13)9-16/h10-12,16H,4-9H2,1-3H3,(H2,20,21)
Affinity DataKi:  136nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107880(4-{2-[(5,6-Dimethoxy-indan-2-yl)-propyl-amino]-eth...)
Show SMILES CCCN(CCc1csc(N)n1)C1Cc2cc(OC)c(OC)cc2C1
Show InChI InChI=1S/C19H27N3O2S/c1-4-6-22(7-5-15-12-25-19(20)21-15)16-8-13-10-17(23-2)18(24-3)11-14(13)9-16/h10-12,16H,4-9H2,1-3H3,(H2,20,21)
Affinity DataKi:  265nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair