BDBM86269 MCL-209

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

InChI Key InChIKey=QCRYFTXYPJTHHB-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86269   

TargetD(2) dopamine receptor(Rat)
Harvard University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86269BDBM86269(MCL-209)
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed