BDBM86276 CAS_0::MCL-207::NSC_0

SMILES CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c1ccccc1C

InChI Key InChIKey=SXTBQXMNBBGFOM-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86276   

TargetD(3) dopamine receptor(Human)
Harvard University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86276BDBM86276(NSC_0 | CAS_0 | MCL-207)
Affinity DataKi:  177nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed