BDBM81966 DOB,S(+)

SMILES COC(CO)C(=O)O[C@@H](C)c1cccc2nc3c(cccc3nc12)C(O)=O

InChI Key InChIKey=OSEDIRANPWGFRX-MYHCZTBNSA-N

Data  2 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 2 hits for monomerid = 81966   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81966(DOB,S(+))
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2B(BOVINE)
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81966(DOB,S(+))
Affinity DataKi:  125nMMore data for this Ligand-Target Pair
In DepthDetails PubMed