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SMILES: OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC(O)C3)cc2Cl)C1

InChI Key: InChIKey=BGHAIEVWMLLBMH-UMSFTDKQSA-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 = 482443   
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))
BDBM482443
PNG
(US10919852, Compound TABLE 1.142 | US11708326, Com...)
Show SMILES OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC(O)C3)cc2Cl)C1 |r|
Show InChI InChI=1S/C38H38Cl2N4O5/c39-33-13-26(18-44-21-28(46)22-44)36(48-23-25-12-24(15-41)16-42-17-25)14-37(33)49-34-9-8-30-29(4-1-5-31(30)34)32-6-2-7-35(38(32)40)47-11-3-10-43-19-27(45)20-43/h1-2,4-7,12-14,16-17,27-28,34,45-46H,3,8-11,18-23H2/t34-/m0/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)
BDBM482443
PNG
(US10919852, Compound TABLE 1.142 | US11708326, Com...)
Show SMILES OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC(O)C3)cc2Cl)C1 |r|
Show InChI InChI=1S/C38H38Cl2N4O5/c39-33-13-26(18-44-21-28(46)22-44)36(48-23-25-12-24(15-41)16-42-17-25)14-37(33)49-34-9-8-30-29(4-1-5-31(30)34)32-6-2-7-35(38(32)40)47-11-3-10-43-19-27(45)20-43/h1-2,4-7,12-14,16-17,27-28,34,45-46H,3,8-11,18-23H2/t34-/m0/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