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BDBM50374363 CHEMBL403772

SMILES: CC(C)(C)c1nnc(o1)C(=O)[C@@H]1CCCN1

InChI Key: InChIKey=YUKGJYBQODPVBL-JLDDOWRYNA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50374363   
Target
(Institution)
LigandTarget
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
Proline iminopeptidase


(Serratia marcescens)
BDBM50374363
PNG
(CHEMBL403772)
Show SMILES CC(C)(C)c1nnc(o1)C(=O)[C@@H]1CCCN1 |r|
Show InChI InChI=1/C11H17N3O2/c1-11(2,3)10-14-13-9(16-10)8(15)7-5-4-6-12-7/h7,12H,4-6H2,1-3H3/t7-/s2
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
DrugBank
MMDB
PC cid
PC sid
PDB
UniChem
AffyNet 
DrugBank
MMDB
PDB
Article
PubMed
500n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Inhibition of Serratia marcescens prolyl aminopeptidase


Citation and Details
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)