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SMILES: CC[C@@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](O)CC)S(=O)(=O)c1ccc2ncsc2c1

InChI Key: InChIKey=UNYOWDKIKKFVBX-PLUJKLCDSA-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 = 50479709   
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
HIV-1 protease


(Human immunodeficiency virus)
BDBM50479709
PNG
(CHEMBL477231)
Show SMILES CC[C@@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](O)CC)S(=O)(=O)c1ccc2ncsc2c1 |r|
Show InChI InChI=1S/C27H37N3O5S2/c1-4-19(3)16-30(37(34,35)22-11-12-23-26(15-22)36-18-28-23)17-25(32)24(13-20-9-7-6-8-10-20)29-27(33)14-21(31)5-2/h6-12,15,18-19,21,24-25,31-32H,4-5,13-14,16-17H2,1-3H3,(H,29,33)/t19-,21+,24+,25-/m1/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.0670n/an/an/an/an/an/an/an/a



UMBI

Curated by ChEMBL


Assay Description
Inhibition of HIV1 protease Q7K mutant by FRET method


J Med Chem 52: 737-54 (2009)


Article DOI: 10.1021/jm8009525
BindingDB Entry DOI: 10.7270/Q2PN98FX
More data for this
Ligand-Target Pair
HIV-1 protease


(Human immunodeficiency virus)
BDBM50479709
PNG
(CHEMBL477231)
Show SMILES CC[C@@H](C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)C[C@@H](O)CC)S(=O)(=O)c1ccc2ncsc2c1 |r|
Show InChI InChI=1S/C27H37N3O5S2/c1-4-19(3)16-30(37(34,35)22-11-12-23-26(15-22)36-18-28-23)17-25(32)24(13-20-9-7-6-8-10-20)29-27(33)14-21(31)5-2/h6-12,15,18-19,21,24-25,31-32H,4-5,13-14,16-17H2,1-3H3,(H,29,33)/t19-,21+,24+,25-/m1/s1
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.0676n/an/an/an/an/an/an/an/a



UMBI

Curated by ChEMBL


Assay Description
Inhibition of HIV1 protease Q7K mutant by FRET method


J Med Chem 52: 737-54 (2009)


Article DOI: 10.1021/jm8009525
BindingDB Entry DOI: 10.7270/Q2PN98FX
More data for this
Ligand-Target Pair