BDBM50004786 CHEMBL268410::Porphyrin analogue

SMILES Cc1c(CCC(O)=O)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5C(COC(=O)C12C[C@H]5C[C@H](C[C@H](C5)C1)C2)OC(=O)C12C[C@H]5C[C@H](C[C@H](C5)C1)C2)c(C)c4C(COC(=O)C12C[C@H]4C[C@H](C[C@H](C4)C1)C2)OC(=O)C12C[C@H]4C[C@H](C[C@H](C4)C1)C2)c(C)c3CCC(O)=O

InChI Key InChIKey=GEMPPGOQLNLURO-SIUJIFSVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50004786   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of California

Curated by ChEMBL
LigandPNGBDBM50004786(CHEMBL268410 | Porphyrin analogue)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of HIV-1 protease in 5%DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPol polyprotein(Human immunodeficiency virus 2)
University Of California

Curated by ChEMBL
LigandPNGBDBM50004786(CHEMBL268410 | Porphyrin analogue)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of HIV-2 protease in 5%DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed