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SMILES: C[C@H]1C=C[C@@H](C)N2CN1C(=O)c1c(O)c(=O)c(cn21)C(=O)NCc1ccc(F)cc1F

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598748   
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
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)		BDBM598748
PNG
(US11613546, Example C29)
Show SMILES C[C@H]1C=C[C@@H](C)N2CN1C(=O)c1c(O)c(=O)c(cn21)C(=O)NCc1ccc(F)cc1F |r,c:2|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 0.710n/an/an/an/a


TBA

Assay Description
To quantify the amount of protein binding to human serum, compounds were serially diluted (1:3) in DMSO and acoustically transferred onto 384-well as...

Citation and Details

BindingDB Entry DOI: 10.7270/Q27D303D
More data for this
Ligand-Target Pair