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BDBM120823 N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoline (1d)

SMILES: Clc1ccc(cc1)C1CC(=NN1C=O)c1ccccc1

InChI Key: InChIKey=ASSLHYVMEAHWEM-UHFFFAOYSA-N

Data: 2 KI

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 = 120823   
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
Cathepsin B


(Capra hircus (Goat))
BDBM120823
PNG
(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Show SMILES Clc1ccc(cc1)C1CC(=NN1C=O)c1ccccc1 |c:10|
Show InChI InChI=1S/C16H13ClN2O/c17-14-8-6-13(7-9-14)16-10-15(18-19(16)11-20)12-4-2-1-3-5-12/h1-9,11,16H,10H2
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars

Article
PubMed
0.211 -13.7n/an/an/an/an/a6.037



Kurukshetra University



Assay Description
Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...


Bioorg Chem 57: 43-50 (2014)


Article DOI: 10.1016/j.bioorg.2014.07.012
BindingDB Entry DOI: 10.7270/Q26Q1VXJ
More data for this
Ligand-Target Pair
Cathepsin H


(Capra hircus (Goat))
BDBM120823
PNG
(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Show SMILES Clc1ccc(cc1)C1CC(=NN1C=O)c1ccccc1 |c:10|
Show InChI InChI=1S/C16H13ClN2O/c17-14-8-6-13(7-9-14)16-10-15(18-19(16)11-20)12-4-2-1-3-5-12/h1-9,11,16H,10H2
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
1.37 -12.6n/an/an/an/an/a6.037



Kurukshetra University



Assay Description
Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...


Bioorg Chem 57: 43-50 (2014)


Article DOI: 10.1016/j.bioorg.2014.07.012
BindingDB Entry DOI: 10.7270/Q26Q1VXJ
More data for this
Ligand-Target Pair