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SMILES: CC(=O)NCCNCc1ccc(OCc2cccc(c2C)-c2ccccc2)cc1OCc1ccc2ccccc2c1

InChI Key: InChIKey=DQGGHYUHIDWYOV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 363124   
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))		BDBM363124
PNG
(N-(2-((4-((2-methyl-[1,1′-biphenyl]-3-yl)met...)
Show SMILES CC(=O)NCCNCc1ccc(OCc2cccc(c2C)-c2ccccc2)cc1OCc1ccc2ccccc2c1
Show InChI InChI=1S/C36H36N2O3/c1-26-33(13-8-14-35(26)30-10-4-3-5-11-30)25-40-34-18-17-32(23-37-19-20-38-27(2)39)36(22-34)41-24-28-15-16-29-9-6-7-12-31(29)21-28/h3-18,21-22,37H,19-20,23-25H2,1-2H3,(H,38,39)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.01E+4n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
The interaction of PD-1 and PD-L1 can be assessed using soluble, purified preparations of the extracellular domains of the two proteins. The PD-1 and...

US Patent US9850225 (2017)


BindingDB Entry DOI: 10.7270/Q2N018TZ
More data for this
Ligand-Target Pair