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BDBM50113104 1-Phenylmethanesulfonyl-piperidine-2-carboxylic acid (3-phenyl-propyl)-amide::CHEMBL286357

SMILES: O=C(NCCCc1ccccc1)C1CCCCN1S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=DZENBVRGYXXQPW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113104   
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
Peptidyl-prolyl cis-trans isomerase FKBP1A


(Homo sapiens (Human))
BDBM50113104
PNG
(1-Phenylmethanesulfonyl-piperidine-2-carboxylic ac...)
Show SMILES O=C(NCCCc1ccccc1)C1CCCCN1S(=O)(=O)Cc1ccccc1
Show InChI InChI=1S/C22H28N2O3S/c25-22(23-16-9-14-19-10-3-1-4-11-19)21-15-7-8-17-24(21)28(26,27)18-20-12-5-2-6-13-20/h1-6,10-13,21H,7-9,14-18H2,(H,23,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.20E+3n/an/an/an/an/an/an/an/a



Guilford Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Ability to inhibit peptidyl-prolyl isomerase (PPIase, or rotamase) activity of FK506 binding protein 12


Bioorg Med Chem Lett 12: 1429-33 (2002)


BindingDB Entry DOI: 10.7270/Q23J3C9S
More data for this
Ligand-Target Pair