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BDBM50113066 1-Benzenesulfonyl-piperidine-2-carboxylic acid 3-(4-bromo-phenyl)-propyl ester::CHEMBL33317

SMILES: Brc1ccc(CCCOC(=O)C2CCCCN2S(=O)(=O)c2ccccc2)cc1

InChI Key: InChIKey=AHCURCFXSKPFMM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113066   
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))
BDBM50113066
PNG
(1-Benzenesulfonyl-piperidine-2-carboxylic acid 3-(...)
Show SMILES Brc1ccc(CCCOC(=O)C2CCCCN2S(=O)(=O)c2ccccc2)cc1
Show InChI InChI=1S/C21H24BrNO4S/c22-18-13-11-17(12-14-18)7-6-16-27-21(24)20-10-4-5-15-23(20)28(25,26)19-8-2-1-3-9-19/h1-3,8-9,11-14,20H,4-7,10,15-16H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
8.00E+3n/an/an/an/an/an/an/an/a



Guilford Pharmaceuticals Inc.

Curated by ChEMBL


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


Bioorg Med Chem Lett 12: 1421-8 (2002)


BindingDB Entry DOI: 10.7270/Q279441H
More data for this
Ligand-Target Pair