BindingDB logo
myBDB logout

BDBM50113137 (S)-Pyrrolidine-1,2-dicarboxylic acid 1-benzylamide 2-[(3-phenyl-propyl)-amide]::CHEMBL284461

SMILES: O=C(NCCCc1ccccc1)[C@@H]1CCCN1C(=O)NCc1ccccc1

InChI Key: InChIKey=KIFVNRGUTYCZLL-FQEVSTJZSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113137   
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))
BDBM50113137
PNG
((S)-Pyrrolidine-1,2-dicarboxylic acid 1-benzylamid...)
Show SMILES O=C(NCCCc1ccccc1)[C@@H]1CCCN1C(=O)NCc1ccccc1
Show InChI InChI=1S/C22H27N3O2/c26-21(23-15-7-13-18-9-3-1-4-10-18)20-14-8-16-25(20)22(27)24-17-19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2,(H,23,26)(H,24,27)/t20-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
4.20E+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