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SMILES: Clc1ccc(Cl)c(NC(=O)Nn2cnnc2)c1

InChI Key: InChIKey=JKMQFAATPXZCJX-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 = 55177   
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
Procathepsin L


(Homo sapiens (Human))
BDBM55177
PNG
(1-(2,5-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea ...)
Show SMILES Clc1ccc(Cl)c(NC(=O)Nn2cnnc2)c1
Show InChI InChI=1S/C9H7Cl2N5O/c10-6-1-2-7(11)8(3-6)14-9(17)15-16-4-12-13-5-16/h1-5H,(H2,14,15,17)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>5.96E+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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q20K2704
More data for this
Ligand-Target Pair
M18 aspartyl aminopeptidase


(Plasmodium falciparum 3D7)
BDBM55177
PNG
(1-(2,5-dichlorophenyl)-3-(1,2,4-triazol-4-yl)urea ...)
Show SMILES Clc1ccc(Cl)c(NC(=O)Nn2cnnc2)c1
Show InChI InChI=1S/C9H7Cl2N5O/c10-6-1-2-7(11)8(3-6)14-9(17)15-16-4-12-13-5-16/h1-5H,(H2,14,15,17)
PDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 500n/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 (2009)


BindingDB Entry DOI: 10.7270/Q24B2ZQ2
More data for this
Ligand-Target Pair