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SMILES: Oc1ccccc1C(=O)NNC(=S)NC(=O)c1cccs1

InChI Key: InChIKey=ALKDCROVEGPPNP-UHFFFAOYSA-N

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 = 77588   
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
Group 3 secretory phospholipase A2


(Homo sapiens)
BDBM77588
PNG
(MLS001221226 | N-[(salicyloylamino)thiocarbamoyl]t...)
Show SMILES Oc1ccccc1C(=O)NNC(=S)NC(=O)c1cccs1
Show InChI InChI=1S/C13H11N3O3S2/c17-9-5-2-1-4-8(9)11(18)15-16-13(20)14-12(19)10-6-3-7-21-10/h1-7,17H,(H,15,18)(H2,14,16,19,20)
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.22E+5n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2CV4GCW
More data for this
Ligand-Target Pair
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)
BDBM77588
PNG
(MLS001221226 | N-[(salicyloylamino)thiocarbamoyl]t...)
Show SMILES Oc1ccccc1C(=O)NNC(=S)NC(=O)c1cccs1
Show InChI InChI=1S/C13H11N3O3S2/c17-9-5-2-1-4-8(9)11(18)15-16-13(20)14-12(19)10-6-3-7-21-10/h1-7,17H,(H,15,18)(H2,14,16,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 7.99E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair