BDBM86271 MCL-201

SMILES Cc1cccc(c1)[C@H]2CN(CCc3c2cc(c(c3Cl)O)O)C

InChI Key InChIKey=JXMYTVOBSFOHAF-UHFFFAOYSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 86271   

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

Curated by PDSP Ki Database
LigandPNGBDBM86271(MCL-201)
Affinity DataKi:  21.3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlpha-2C adrenergic receptor(Rat)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86271(MCL-201)
Affinity DataKi:  632nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86271(MCL-201)
Affinity DataKi:  659nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86271(MCL-201)
Affinity DataKi:  2.14E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
Harvard University

Curated by PDSP Ki Database
LigandPNGBDBM86271(MCL-201)
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed