Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50069171   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50069171 (CHEMBL2373341 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...) Show SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CCCCN)NC(=O)Cn1nc(CO)nc1Cc1ccccc1 Show InChI InChI=1S/C27H40BN5O4/c1-26(2)19-14-20(26)27(3)21(15-19)36-28(37-27)22(11-7-8-12-29)30-25(35)16-33-24(31-23(17-34)32-33)13-18-9-5-4-6-10-18/h4-6,9-10,19-22,34H,7-8,11-17,29H2,1-3H3,(H,30,35)/t19-,20-,21+,22-,27-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description Inhibition against human coagulation factor Xa				Bioorg Med Chem Lett 8: 775-80 (1999) BindingDB Entry DOI: 10.7270/Q2P84B1P
					More data for this Ligand-Target Pair
Coagulation factor VII (Homo sapiens (Human))	BDBM50069171 (CHEMBL2373341 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...) Show SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CCCCN)NC(=O)Cn1nc(CO)nc1Cc1ccccc1 Show InChI InChI=1S/C27H40BN5O4/c1-26(2)19-14-20(26)27(3)21(15-19)36-28(37-27)22(11-7-8-12-29)30-25(35)16-33-24(31-23(17-34)32-33)13-18-9-5-4-6-10-18/h4-6,9-10,19-22,34H,7-8,11-17,29H2,1-3H3,(H,30,35)/t19-,20-,21+,22-,27-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description Inhibition against human Coagulation factor VII				Bioorg Med Chem Lett 8: 775-80 (1999) BindingDB Entry DOI: 10.7270/Q2P84B1P
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50069171 (CHEMBL2373341 | N-[(R)-5-Amino-1-((1S,2S,6R,8S)-2,...) Show SMILES [H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CCCCN)NC(=O)Cn1nc(CO)nc1Cc1ccccc1 Show InChI InChI=1S/C27H40BN5O4/c1-26(2)19-14-20(26)27(3)21(15-19)36-28(37-27)22(11-7-8-12-29)30-25(35)16-33-24(31-23(17-34)32-33)13-18-9-5-4-6-10-18/h4-6,9-10,19-22,34H,7-8,11-17,29H2,1-3H3,(H,30,35)/t19-,20-,21+,22-,27-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description Inhibition against human thrombin				Bioorg Med Chem Lett 8: 775-80 (1999) BindingDB Entry DOI: 10.7270/Q2P84B1P
					More data for this Ligand-Target Pair