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BDBM50010126 CHEMBL3245414

SMILES: NC(=N)c1ccc(OCCCCCCCCCCOc2ccc(cc2Br)C(N)=N)c(Br)c1

InChI Key: InChIKey=RPFSOMGYWMTNHN-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010126   
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


(Sus scrofa)
BDBM50010126
PNG
(CHEMBL3245414)
Show SMILES NC(=N)c1ccc(OCCCCCCCCCCOc2ccc(cc2Br)C(N)=N)c(Br)c1
Show InChI InChI=1S/C24H32Br2N4O2/c25-19-15-17(23(27)28)9-11-21(19)31-13-7-5-3-1-2-4-6-8-14-32-22-12-10-18(24(29)30)16-20(22)26/h9-12,15-16H,1-8,13-14H2,(H3,27,28)(H3,29,30)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
260n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Reversible competitive inhibition of boar spermatozoa acrosin using BzArgOEt as substrate by Dixon plot analysis


J Med Chem 21: 1132-6 (1979)


BindingDB Entry DOI: 10.7270/Q2TT4SGN
More data for this
Ligand-Target Pair