BDBM50092170 CHEMBL116372::N*8*,N*8*-Dipropyl-8,9-dihydro-7H-chromeno[6,5-d]thiazole-2,8-diamine
SMILES CCCN(CCC)C1COc2ccc3nc(N)sc3c2C1
InChI Key InChIKey=DSJQTHADLDMTRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50092170
Affinity DataKi: 47nMAssay Description:in vitro binding affinity was determined on human Dopamine receptor D2L expressed in chinese hamster ovary(CHO) K-1 cells using [3H]-0437 as radiolig...More data for this Ligand-Target Pair
Affinity DataKi: 510nMAssay Description:in vitro binding affinity was determined on human Dopamine receptor D3 expressed in chinese hamster ovary(CHO) K-1 cells using [3H]spiperone as radio...More data for this Ligand-Target Pair
Affinity DataKi: 5.92E+3nMAssay Description:in vitro binding affinity was determined on human Dopamine receptor D2L expressed in chinese hamster ovary(CHO) K-1 cells using [3H]spiperone as radi...More data for this Ligand-Target Pair
Affinity DataEC50: 148nMAssay Description:Effective concentration was determined as thymidine uptake in CHO-L6 cells transfected with the rat Dopamine receptor D2L by mitogenesis assayMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Effective concentration was determined as thymidine uptake in CHO-L6 cells transfected with the rat Dopamine receptor D3 by mitogenesis assayMore data for this Ligand-Target Pair