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BDBM50356301 CHEMBL1911237

SMILES: CC1CCCCN1CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N

InChI Key: InChIKey=FQWCRLSEOQSMRN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356301   
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
Acrosin


(Homo sapiens (Human))
BDBM50356301
PNG
(CHEMBL1911237)
Show SMILES CC1CCCCN1CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N
Show InChI InChI=1S/C15H23N5O3S/c1-11-4-2-3-9-20(11)10-14(21)18-12-5-7-13(8-6-12)24(22,23)19-15(16)17/h5-8,11H,2-4,9-10H2,1H3,(H,18,21)(H4,16,17,19)
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.90E+6n/an/an/an/an/an/a



Second Military Medical University

Curated by ChEMBL


Assay Description
Inhibition of acrosin activity in human spermatozoa using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCI as a substrate after 3 hrs by spectrophot...


Bioorg Med Chem Lett 21: 6674-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.09.060
BindingDB Entry DOI: 10.7270/Q2TT4RBF
More data for this
Ligand-Target Pair