null

SMILES: OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC4(CC(O)C4)C3)cc2Cl)C1

InChI Key: InChIKey=BKUYVRXGGOOYOK-BHVANESWSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 482449   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Programmed cell death 1 ligand 1 (Homo sapiens (Human))	BDBM482449 (US10919852, Compound TABLE 1.148 | US11708326, Com...) Show SMILES OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC4(CC(O)C4)C3)cc2Cl)C1 |r| Show InChI InChI=1S/C41H42Cl2N4O5/c42-35-13-28(20-47-24-41(25-47)15-29(48)16-41)38(51-23-27-12-26(17-44)18-45-19-27)14-39(35)52-36-9-8-32-31(4-1-5-33(32)36)34-6-2-7-37(40(34)43)50-11-3-10-46-21-30(49)22-46/h1-2,4-7,12-14,18-19,29-30,36,48-49H,3,8-11,15-16,20-25H2/t36-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM482449 (US10919852, Compound TABLE 1.148 | US11708326, Com...) Show SMILES OC1CN(CCCOc2cccc(c2Cl)-c2cccc3[C@H](CCc23)Oc2cc(OCc3cncc(c3)C#N)c(CN3CC4(CC(O)C4)C3)cc2Cl)C1 |r| Show InChI InChI=1S/C41H42Cl2N4O5/c42-35-13-28(20-47-24-41(25-47)15-29(48)16-41)38(51-23-27-12-26(17-44)18-45-19-27)14-39(35)52-36-9-8-32-31(4-1-5-33(32)36)34-6-2-7-37(40(34)43)50-11-3-10-46-21-30(49)22-46/h1-2,4-7,12-14,18-19,29-30,36,48-49H,3,8-11,15-16,20-25H2/t36-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/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