BDBM50167831 CHEMBL189166::{2-[(2-{6-[3-Amino-5-((R)-sec-butylcarbamoyl)-phenyl]-3-isopropylamino-2-oxo-2H-pyrazin-1-yl}-acetylamino)-methyl]-5-carbamimidoyl-benzoylamino}-acetic acid

SMILES: CC[C@@H](C)NC(=O)c1cc(N)cc(c1)-c1cnc(NC(C)C)c(=O)n1CC(=O)NCc1ccc(cc1C(=O)NCC(O)=O)C(N)=N

InChI Key: InChIKey=GKPVTIPCGFTKIT-QGZVFWFLSA-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 = 50167831   

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))	BDBM50167831 (CHEMBL189166 | {2-[(2-{6-[3-Amino-5-((R)-sec-butyl...) Show SMILES CC[C@@H](C)NC(=O)c1cc(N)cc(c1)-c1cnc(NC(C)C)c(=O)n1CC(=O)NCc1ccc(cc1C(=O)NCC(O)=O)C(N)=N Show InChI InChI=1S/C31H39N9O6/c1-5-17(4)39-29(44)21-8-20(9-22(32)10-21)24-13-36-28(38-16(2)3)31(46)40(24)15-25(41)35-12-19-7-6-18(27(33)34)11-23(19)30(45)37-14-26(42)43/h6-11,13,16-17H,5,12,14-15,32H2,1-4H3,(H3,33,34)(H,35,41)(H,36,38)(H,37,45)(H,39,44)(H,42,43)/t17-/m1/s1	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	21	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Corp. Curated by ChEMBL					Assay Description Inhibitory concentration against Coagulation factor VIIa				Bioorg Med Chem Lett 15: 3006-11 (2005) Article DOI: 10.1016/j.bmcl.2005.04.037 BindingDB Entry DOI: 10.7270/Q2SB459T
					More data for this Ligand-Target Pair