BDBM50205840 CHEMBL3916978

SMILES: CN1Cc2cc(NC(=O)CCc3cc(ccc3OCC3CC3)[C@@H](Nc3ccc4c(N)ncc(F)c4c3)C1=O)ccc2S(=O)(=O)C1CC1

InChI Key: InChIKey=KMAMAQWZLUEYPZ-MGBGTMOVSA-N

Data: 1 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 1 hit for monomerid = 50205840   

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 III/Factor VIIa (fVIIa) (Homo sapiens (Human))	BDBM50205840 (CHEMBL3916978) Show SMILES CN1Cc2cc(NC(=O)CCc3cc(ccc3OCC3CC3)[C@@H](Nc3ccc4c(N)ncc(F)c4c3)C1=O)ccc2S(=O)(=O)C1CC1 |r| Show InChI InChI=1S/C35H36FN5O5S/c1-41-18-23-15-24(7-12-31(23)47(44,45)26-8-9-26)39-32(42)13-5-21-14-22(4-11-30(21)46-19-20-2-3-20)33(35(41)43)40-25-6-10-27-28(16-25)29(36)17-38-34(27)37/h4,6-7,10-12,14-17,20,26,33,40H,2-3,5,8-9,13,18-19H2,1H3,(H2,37,38)(H,39,42)/t33-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of recombinant human factor-7a/TF using S2288 as substrate measured after 60 mins at 37 degC				ACS Med Chem Lett 8: 67-72 (2017) Article DOI: 10.1021/acsmedchemlett.6b00375 BindingDB Entry DOI: 10.7270/Q20P120Q
					More data for this Ligand-Target Pair