BDBM82004 PCP,m-OH

SMILES Cc1cccc(c1)C1(CCCCC1)N1CCCCC1

InChI Key InChIKey=BMFKUCGCXMDGBK-UHFFFAOYSA-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 = 82004   

LigandPNGBDBM82004(PCP,m-OH)
In Depth
Date in BDB:
11/23/2011
Entry Details
PubMed
LigandPNGBDBM82004(PCP,m-OH)
Affinity DataKi:  77nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2011
Entry Details
PubMed