BDBM86268 MCL-206

SMILES CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c1ccc(C)cc1

InChI Key InChIKey=WGXCRBHBCVCFFQ-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 = 86268   

TargetD(1A) dopamine receptor(RAT)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86268(MCL-206)
Affinity DataKi:  1.93nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed