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BDBM50403182 CHEMBL278214

SMILES: [O-][N+](=O)c1ccc(cc1)C(=C=[N-])C(=[OH+])[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12

InChI Key: InChIKey=WFHOYCUHZJGRKB-PMERELPUSA-O

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403182   
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
Human immunodeficiency virus type 1 protease


(Human immunodeficiency virus type 1)
BDBM50403182
PNG
(CHEMBL278214)
Show SMILES [O-][N+](=O)c1ccc(cc1)C(=C=[N-])C(=[OH+])[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12
Show InChI InChI=1S/C32H24N3O5/c33-19-28(22-14-16-23(17-15-22)35(38)39)31(36)30(18-21-8-2-1-3-9-21)34-32(37)40-20-29-26-12-6-4-10-24(26)25-11-5-7-13-27(25)29/h1-17,29-30H,18,20H2,(H,34,37)/q-1/p+1/t30-/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
7.80E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Apparent inhibitory constant against HIV-1 protease was determined


Bioorg Med Chem Lett 3: 1169-1174 (1993)


Article DOI: 10.1016/S0960-894X(00)80308-X
BindingDB Entry DOI: 10.7270/Q2GB23ZZ
More data for this
Ligand-Target Pair