BDBM85001 LY 320951

SMILES CCCc1cc(C(C)(C)C)ccc1Oc1cccc(C=NN=C(N)N)c1

InChI Key InChIKey=OBALDMLIQDIGPB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 85001   

Target5-hydroxytryptamine receptor 2A(Human)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85001BDBM85001(LY 320951)
Affinity DataKi:  839nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85001BDBM85001(LY 320951)
Affinity DataKi:  1.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Eli Lilly

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85001BDBM85001(LY 320951)
Affinity DataKi:  2.93E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2012
Entry Details Article
PubMed