BindingDB logo
myBDB logout

BDBM83983 MLS002181643::N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-2-furamide::N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-2-furancarboxamide::N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-furan-2-carboxamide::N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitrofuran-2-carboxamide::SMR001270673::cid_25162287

SMILES: [O-][N+](=O)c1ccc(o1)C(=O)N(Cc1nnc(o1)-c1ccccc1Cl)C1CC1

InChI Key: InChIKey=GMQBNYKIKWTLJQ-UHFFFAOYSA-N

Data: 2 IC50

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 = 83983   
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
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))
BDBM83983
PNG
(MLS002181643 | N-[[5-(2-chlorophenyl)-1,3,4-oxadia...)
Show SMILES [O-][N+](=O)c1ccc(o1)C(=O)N(Cc1nnc(o1)-c1ccccc1Cl)C1CC1
Show InChI InChI=1S/C17H13ClN4O5/c18-12-4-2-1-3-11(12)16-20-19-14(27-16)9-21(10-5-6-10)17(23)13-7-8-15(26-13)22(24)25/h1-4,7-8,10H,5-6,9H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
Purchase

PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00536
BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))
BDBM83983
PNG
(MLS002181643 | N-[[5-(2-chlorophenyl)-1,3,4-oxadia...)
Show SMILES [O-][N+](=O)c1ccc(o1)C(=O)N(Cc1nnc(o1)-c1ccccc1Cl)C1CC1
Show InChI InChI=1S/C17H13ClN4O5/c18-12-4-2-1-3-11(12)16-20-19-14(27-16)9-21(10-5-6-10)17(23)13-7-8-15(26-13)22(24)25/h1-4,7-8,10H,5-6,9H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
Purchase

PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00607
BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair