BDBM83449 1-(1-phenylcyclohexyl)piperidine;hydrochloride::MLS002320664::PCP::PCP hydrochloride::PHENCYCLIDINE::Phencyclidine hydrochloride::SMR001338811::cid_9795678
SMILES C1CCN(CC1)C1(CCCCC1)c1ccccc1
InChI Key InChIKey=JTJMJGYZQZDUJJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 83449
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
Affinity DataKi: 53nMAssay Description:Binding affinity of the compound was determined by displacement of [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor of tissue homogenate pre...More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
Affinity DataKi: 65nMAssay Description:Compound was evaluated for its ability to displace [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor in rat brainMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
The Johns Hopkins University
Curated by PDSP Ki Database
The Johns Hopkins University
Curated by PDSP Ki Database
TargetGlutamate receptor ionotropic, NMDA 1/2A(Homo sapiens (Human))
Glaxosmithkline Medicines Research Centre
Curated by ChEMBL
Glaxosmithkline Medicines Research Centre
Curated by ChEMBL
Affinity DataIC50: 398nMAssay Description:Inhibition of human recombinant NR1/NR2A receptor expressed in U2OS assessed as change in intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1/2B(Homo sapiens (Human))
Glaxosmithkline Medicines Research Centre
Curated by ChEMBL
Glaxosmithkline Medicines Research Centre
Curated by ChEMBL
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human recombinant NR1/NR2B receptor expressed in U2OS assessed as change in intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair