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BDBM50204870 2-[(4-benzyl-piperidin-1-yl)-imino-methyl]-1H-indol-6-ol::CHEMBL220041

SMILES: Oc1ccc2cc([nH]c2c1)C(=N)N1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=BBBUKZLXKVZWHU-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204870   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor ionotropic, NMDA 2B


(Rattus norvegicus (Rat))
BDBM50204870
PNG
(2-[(4-benzyl-piperidin-1-yl)-imino-methyl]-1H-indo...)
Show SMILES Oc1ccc2cc([nH]c2c1)C(=N)N1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C21H23N3O/c22-21(20-13-17-6-7-18(25)14-19(17)23-20)24-10-8-16(9-11-24)12-15-4-2-1-3-5-15/h1-7,13-14,16,22-23,25H,8-12H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.5n/an/an/an/an/an/a



Gedeon Richter Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity at NR2B NMDA receptor in Wistar rat neocortical cells assessed as inhibition of NMDA-evoked elevation of intracellular calcium co...


J Med Chem 50: 901-14 (2007)


Article DOI: 10.1021/jm060420k
BindingDB Entry DOI: 10.7270/Q2DV1JJ4
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 2B


(Rattus norvegicus (Rat))
BDBM50204870
PNG
(2-[(4-benzyl-piperidin-1-yl)-imino-methyl]-1H-indo...)
Show SMILES Oc1ccc2cc([nH]c2c1)C(=N)N1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C21H23N3O/c22-21(20-13-17-6-7-18(25)14-19(17)23-20)24-10-8-16(9-11-24)12-15-4-2-1-3-5-15/h1-7,13-14,16,22-23,25H,8-12H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Gedeon Richter Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]Ro 25,6981 from NR2B NMDA receptor in rat forebrain


J Med Chem 50: 901-14 (2007)


Article DOI: 10.1021/jm060420k
BindingDB Entry DOI: 10.7270/Q2DV1JJ4
More data for this
Ligand-Target Pair