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BDBM50455441 CHEMBL2367851

SMILES: [H][C@@](CO)(Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)C[C@]([H])(O)[C@]([H])(Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key: InChIKey=UBWLQXFVTNFBFT-RYTSNQFKSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50455441   
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)
BDBM50455441
PNG
(CHEMBL2367851)
Show SMILES [H][C@@](CO)(Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)C[C@]([H])(O)[C@]([H])(Cc1ccccc1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C33H42N2O5/c1-33(2,3)40-32(39)35-29(21-26-17-11-6-12-18-26)30(37)22-27(19-24-13-7-4-8-14-24)31(38)34-28(23-36)20-25-15-9-5-10-16-25/h4-18,27-30,36-37H,19-23H2,1-3H3,(H,34,38)(H,35,39)/t27-,28+,29+,30+/m1/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 690n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 protease.


J Med Chem 43: 3020-32 (2000)


BindingDB Entry DOI: 10.7270/Q2HM59P2
More data for this
Ligand-Target Pair
Human immunodeficiency virus type 1 protease


(Human immunodeficiency virus type 1)
BDBM50455441
PNG
(CHEMBL2367851)
Show SMILES [H][C@@](CO)(Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)C[C@]([H])(O)[C@]([H])(Cc1ccccc1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C33H42N2O5/c1-33(2,3)40-32(39)35-29(21-26-17-11-6-12-18-26)30(37)22-27(19-24-13-7-4-8-14-24)31(38)34-28(23-36)20-25-15-9-5-10-16-25/h4-18,27-30,36-37H,19-23H2,1-3H3,(H,34,38)(H,35,39)/t27-,28+,29+,30+/m1/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 692n/an/an/an/an/an/a



Universidad de Alcal£

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 protease.


J Med Chem 41: 836-52 (1998)


Article DOI: 10.1021/jm970535b
BindingDB Entry DOI: 10.7270/Q21R6RTN
More data for this
Ligand-Target Pair