BDBM86270 MCL-205

SMILES Cc1cccc(c1)C1CNCCc2c(Br)c(O)c(O)cc12

InChI Key InChIKey=HGQXWXQQBNFBJT-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 1 hit for monomerid = 86270   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86270(MCL-205)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed