BDBM50439488 CHEMBL2417911

SMILES: CC(C)(C)CNC(=O)c1ccc(c(c1)C(O)=O)-c1ccc(C=C)nc1C(=O)Nc1ccc2c(N)nccc2c1

InChI Key: InChIKey=RDEWVVNVZDTDJG-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50439488   

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))	BDBM50439488 (CHEMBL2417911) Show SMILES CC(C)(C)CNC(=O)c1ccc(c(c1)C(O)=O)-c1ccc(C=C)nc1C(=O)Nc1ccc2c(N)nccc2c1 Show InChI InChI=1S/C30H29N5O4/c1-5-19-7-11-23(22-9-6-18(15-24(22)29(38)39)27(36)33-16-30(2,3)4)25(34-19)28(37)35-20-8-10-21-17(14-20)12-13-32-26(21)31/h5-15H,1,16H2,2-4H3,(H2,31,32)(H,33,36)(H,35,37)(H,38,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research& Development Curated by ChEMBL					Assay Description Inhibition of human F7a using D-Ile-Pro-Arg-AFC as substrate after 3 mins				Bioorg Med Chem Lett 23: 5239-43 (2013) Article DOI: 10.1016/j.bmcl.2013.06.028 BindingDB Entry DOI: 10.7270/Q2CC123C
					More data for this Ligand-Target Pair