BDBM86476 NS1209::SPD 502

SMILES CN(C)S(=O)(=O)c1ccc(cc1)-c1cc2=C(NOC(CCO)C(O)=O)C(=O)N=c2c2CN(C)CCc12

InChI Key InChIKey=CFJRSKULEDUDKL-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 86476   

LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi:  620nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi:  630nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi:  630nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
LigandPNGBDBM86476(SPD 502 | NS1209)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed