BDBM50032642 CHEMBL318740::Dipropyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine

SMILES CCCN(CCC)C1CCc2[nH]ncc2C1

InChI Key InChIKey=GLKCCTUKWPNZKT-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50032642   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032642(CHEMBL318740 | Dipropyl-(4,5,6,7-tetrahydro-2H-ind...)
Affinity DataKi:  36nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032642(CHEMBL318740 | Dipropyl-(4,5,6,7-tetrahydro-2H-ind...)
Affinity DataKi:  523nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-N-0437 from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50032642(CHEMBL318740 | Dipropyl-(4,5,6,7-tetrahydro-2H-ind...)
Affinity DataKi: >3.33E+3nMAssay Description:In vitro binding affinity of the compound is the ability to displace [3H]-spiperone from human Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed