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BDBM50239115 CHEMBL4082030

SMILES: CC(C)c1ccc(OCC(=O)N\N=C2/C(=O)NC(=O)N=C2O)cc1

InChI Key: InChIKey=JIJMIFULGIHRTH-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 2 hits for monomerid = 50239115   
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
Snake venom metalloproteinase Bap1


(Bothrops asper)
BDBM50239115
PNG
(CHEMBL4082030)
Show SMILES CC(C)c1ccc(OCC(=O)N\N=C2/C(=O)NC(=O)N=C2O)cc1 |c:19|
Show InChI InChI=1S/C15H16N4O5/c1-8(2)9-3-5-10(6-4-9)24-7-11(20)18-19-12-13(21)16-15(23)17-14(12)22/h3-6,8H,7H2,1-2H3,(H,18,20)(H2,16,17,21,22,23)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 17n/an/an/an/an/an/a



UNICAMP

Curated by ChEMBL


Assay Description
Inhibition of Bothrops asper venom metalloprotease BaP1 assessed as reduction in proteolytic activity using azocasein as substrate measured after 90 ...


Bioorg Med Chem Lett 27: 2018-2022 (2017)


Article DOI: 10.1016/j.bmcl.2017.03.007
BindingDB Entry DOI: 10.7270/Q2X06957
More data for this
Ligand-Target Pair
Snake venom metalloproteinase Bap1


(Bothrops asper)
BDBM50239115
PNG
(CHEMBL4082030)
Show SMILES CC(C)c1ccc(OCC(=O)N\N=C2/C(=O)NC(=O)N=C2O)cc1 |c:19|
Show InChI InChI=1S/C15H16N4O5/c1-8(2)9-3-5-10(6-4-9)24-7-11(20)18-19-12-13(21)16-15(23)17-14(12)22/h3-6,8H,7H2,1-2H3,(H,18,20)(H2,16,17,21,22,23)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 34n/an/an/an/an/a



UNICAMP

Curated by ChEMBL


Assay Description
Binding affinity to Bothrops asper venom metalloprotease BaP1 assessed as Stern-Volmer quenching constant by fluorescence spectroscopic method


Bioorg Med Chem Lett 27: 2018-2022 (2017)


Article DOI: 10.1016/j.bmcl.2017.03.007
BindingDB Entry DOI: 10.7270/Q2X06957
More data for this
Ligand-Target Pair