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SMILES: C[C@@H](O)[C@H](NCc1cc(Cl)c(O[C@H]2CCc3c2cccc3-c2cccc(OCCCN3CCC[C@@H](O)C3)c2C)cc1OCc1cncc(c1)C#N)C(O)=O

InChI Key: InChIKey=AVKPYQULGQWNAD-IHAFIETQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 482313   
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
Programmed cell death 1 ligand 1


(Homo sapiens (Human))
BDBM482313
PNG
(US10919852, Compound TABLE 1.12 | US11708326, Comp...)
Show SMILES C[C@@H](O)[C@H](NCc1cc(Cl)c(O[C@H]2CCc3c2cccc3-c2cccc(OCCCN3CCC[C@@H](O)C3)c2C)cc1OCc1cncc(c1)C#N)C(O)=O |r|
Show InChI InChI=1S/C42H47ClN4O7/c1-26-32(8-4-11-37(26)52-16-6-15-47-14-5-7-31(49)24-47)33-9-3-10-35-34(33)12-13-38(35)54-40-19-39(53-25-29-17-28(20-44)21-45-22-29)30(18-36(40)43)23-46-41(27(2)48)42(50)51/h3-4,8-11,17-19,21-22,27,31,38,41,46,48-49H,5-7,12-16,23-25H2,1-2H3,(H,50,51)/t27-,31-,38+,41+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a<5n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q22N56DJ
More data for this
Ligand-Target Pair
Programmed cell death protein 1


(Homo sapiens)
BDBM482313
PNG
(US10919852, Compound TABLE 1.12 | US11708326, Comp...)
Show SMILES C[C@@H](O)[C@H](NCc1cc(Cl)c(O[C@H]2CCc3c2cccc3-c2cccc(OCCCN3CCC[C@@H](O)C3)c2C)cc1OCc1cncc(c1)C#N)C(O)=O |r|
Show InChI InChI=1S/C42H47ClN4O7/c1-26-32(8-4-11-37(26)52-16-6-15-47-14-5-7-31(49)24-47)33-9-3-10-35-34(33)12-13-38(35)54-40-19-39(53-25-29-17-28(20-44)21-45-22-29)30(18-36(40)43)23-46-41(27(2)48)42(50)51/h3-4,8-11,17-19,21-22,27,31,38,41,46,48-49H,5-7,12-16,23-25H2,1-2H3,(H,50,51)/t27-,31-,38+,41+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<5n/an/an/an/an/an/a



ChemoCentryx, Inc.

US Patent


Assay Description
96 Well plates were coated with 1 g/mL of human PD-L1 (obtained from R&D) in PBS overnight at 4° C. The wells were then blocked with 2% BSA in PBS (W...


US Patent US10919852 (2021)


BindingDB Entry DOI: 10.7270/Q2RF5Z3R
More data for this
Ligand-Target Pair