BDBM50437439 CHEMBL2409220

SMILES: COc1cc([C@@H]2Nc3ccc(cc3[C@@H]3[C@H]2Cc2ccccc32)C(N)=N)c(cc1O)-c1cccc(c1)C(O)=O

InChI Key: InChIKey=VPXYFCGMNYLWOG-USOMCTOXSA-N

Data: 2 KI

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 = 50437439   

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
Coagulation factor VII (Homo sapiens (Human))	BDBM50437439 (CHEMBL2409220) Show SMILES COc1cc([C@@H]2Nc3ccc(cc3[C@@H]3[C@H]2Cc2ccccc32)C(N)=N)c(cc1O)-c1cccc(c1)C(O)=O |r| Show InChI InChI=1S/C31H27N3O4/c1-38-27-15-22(21(14-26(27)35)16-6-4-7-19(11-16)31(36)37)29-24-12-17-5-2-3-8-20(17)28(24)23-13-18(30(32)33)9-10-25(23)34-29/h2-11,13-15,24,28-29,34-35H,12H2,1H3,(H3,32,33)(H,36,37)/t24-,28-,29+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of recombinant human coagulation factor 7A				Bioorg Med Chem Lett 23: 2432-5 (2013) Article DOI: 10.1016/j.bmcl.2013.02.013 BindingDB Entry DOI: 10.7270/Q2R78GN6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50437439 (CHEMBL2409220) Show SMILES COc1cc([C@@H]2Nc3ccc(cc3[C@@H]3[C@H]2Cc2ccccc32)C(N)=N)c(cc1O)-c1cccc(c1)C(O)=O |r| Show InChI InChI=1S/C31H27N3O4/c1-38-27-15-22(21(14-26(27)35)16-6-4-7-19(11-16)31(36)37)29-24-12-17-5-2-3-8-20(17)28(24)23-13-18(30(32)33)9-10-25(23)34-29/h2-11,13-15,24,28-29,34-35H,12H2,1H3,(H3,32,33)(H,36,37)/t24-,28-,29+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of purified human coagulation factor 10a				Bioorg Med Chem Lett 23: 2432-5 (2013) Article DOI: 10.1016/j.bmcl.2013.02.013 BindingDB Entry DOI: 10.7270/Q2R78GN6
					More data for this Ligand-Target Pair