BDBM82062 PCP,m-NH2

SMILES Nc1cccc(c1)C1(CCCCC1)N1CCCCC1

InChI Key InChIKey=NKXACTXBEKZFQY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 82062   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Johns Hopkins University

Curated by PDSP Ki Database
LigandPNGBDBM82062(PCP,m-NH2)
Affinity DataKi:  31nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Johns Hopkins University

Curated by PDSP Ki Database
LigandPNGBDBM82062(PCP,m-NH2)
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Johns Hopkins University

Curated by PDSP Ki Database
LigandPNGBDBM82062(PCP,m-NH2)
Affinity DataKi:  360nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Johns Hopkins University

Curated by PDSP Ki Database
LigandPNGBDBM82062(PCP,m-NH2)
Affinity DataKi:  1.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Johns Hopkins University

Curated by PDSP Ki Database
LigandPNGBDBM82062(PCP,m-NH2)
Affinity DataKi:  3.69E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed