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SMILES: O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1

InChI Key: InChIKey=HOSXTTDNAFCQFA-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 = 59904   
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
Vacuolar aminopeptidase 1


(Saccharomyces cerevisiae)
BDBM59904
PNG
(MLS000324700 | N-[(3-phenylpropanoylamino)carbamot...)
Show SMILES O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1
Show InChI InChI=1S/C17H17N3O2S/c21-15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,18,20,22,23)
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 3.22E+4n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q21R6P02
More data for this
Ligand-Target Pair
M17 leucyl aminopeptidase


(Plasmodium falciparum 3D7)
BDBM59904
PNG
(MLS000324700 | N-[(3-phenylpropanoylamino)carbamot...)
Show SMILES O=C(CCc1ccccc1)NNC(=S)NC(=O)c1ccccc1
Show InChI InChI=1S/C17H17N3O2S/c21-15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-16(22)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,18,20,22,23)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.13E+4n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q27W69N8
More data for this
Ligand-Target Pair