Compile Data Set for Download or QSAR

Found 6 hits of ic50 for UniProtKB: P08519   

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
Apolipoprotein(a) (Human)	BDBM544449 ((2S)-3-[3-[[Bis[[3-[(2S)-2-carboxy-2-[(3R)-pyrroli...) Show SMILES OC(=O)[C@@H](Cc1cccc(CN(Cc2cccc(C[C@@H]([C@H]3CCNC3)C(O)=O)c2)Cc2cccc(C[C@@H]([C@H]3CCNC3)C(O)=O)c2)c1)C1CCNC1 |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<0.314	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair
Apolipoprotein(a) (Human)	BDBM544455 (3-[3-[[bis[[3-[2-carboxy-2-[(3R)-pyrrolidin-3-yl]p...) Show SMILES CC(Cc1cccc(CN(Cc2cccc(CC(C)([C@H]3CCNC3)C(O)=O)c2)Cc2cccc(CC(C)([C@H]3CCNC3)C(O)=O)c2)c1)(C1CCNC1)C(O)=O |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<0.314	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair
Apolipoprotein(a) (Human)	BDBM544456 ((2S)-3-[3-[3-[(2S)-2-Carboxy-2-[(3R)-pyrrolidin-3-...) Show SMILES OC(=O)[C@@H](Cc1cccc(Nc2cccc(C[C@@H]([C@H]3CCNC3)C(O)=O)c2)c1)C1CCNC1 |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<0.314	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair
Apolipoprotein(a) (Human)	BDBM544454 ((2S)-3-[3-[[[3-[(2S)-2-Carboxy-2-[(3R)-pyrrolidin-...) Show SMILES OC(=O)[C@@H](Cc1cccc(CNCc2cccc(C[C@@H]([C@H]3CCNC3)C(O)=O)c2)c1)C1CCNC1 |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	2.13	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair
Apolipoprotein(a) (Human)	BDBM544458 ((2R)-3-Phenyl-2-[(3S)-pyrrolidin-3-yl]propanoic ac...) Show SMILES OC(=O)[C@H](Cc1ccccc1)[C@@H]1CCNC1 |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	126	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair
Apolipoprotein(a) (Human)	BDBM544457 ((2S)-3-Phenyl-2-[(3R)-pyrrolidin-3-yl]propanoic ac...) Show SMILES OC(=O)[C@@H](Cc1ccccc1)[C@H]1CCNC1 |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	152	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description The in vitro binding affinity of compounds to the intended target human Apo(a) protein is tested in a competitive binding assay. Human Apo(a) protein...				Citation and Details BindingDB Entry DOI: 10.7270/Q21N84BN
					More data for this Ligand-Target Pair