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BDBM50367507 CHEMBL1237318

SMILES: CC1(C)CC1C(=O)N\C(=C/CCCCCSC1=NCCS1)C(O)=O

InChI Key: InChIKey=WVLTUXHIFJAZLS-QPEQYQDCSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367507   
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
Renal dipeptidase


(GUINEA PIG)
BDBM50367507
PNG
(CHEMBL1237318)
Show SMILES CC1(C)CC1C(=O)N\C(=C/CCCCCSC1=NCCS1)C(O)=O |t:17|
Show InChI InChI=1S/C17H26N2O3S2/c1-17(2)11-12(17)14(20)19-13(15(21)22)7-5-3-4-6-9-23-16-18-8-10-24-16/h7,12H,3-6,8-11H2,1-2H3,(H,19,20)(H,21,22)/b13-7-
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
150n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against beta-lactamase renal dipeptidase


J Med Chem 30: 1074-90 (1987)


BindingDB Entry DOI: 10.7270/Q2F47PQC
More data for this
Ligand-Target Pair