BDBM50103657 CHEMBL421303::[3'-Carbamimidoyl-5-(5-carbamimidoyl-1H-indol-2-yl)-6-hydroxy-biphenyl-3-yl]-acetic acid

SMILES: NC(=N)c1cccc(c1)-c1cc(CC(O)=O)cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O

InChI Key: InChIKey=XDFRAPJPJBIELU-UHFFFAOYSA-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 = 50103657   

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))	BDBM50103657 (CHEMBL421303 | [3'-Carbamimidoyl-5-(5-carbamimidoy...) Show SMILES NC(=N)c1cccc(c1)-c1cc(CC(O)=O)cc(-c2cc3cc(ccc3[nH]2)C(N)=N)c1O Show InChI InChI=1S/C24H21N5O3/c25-23(26)14-3-1-2-13(9-14)17-6-12(8-21(30)31)7-18(22(17)32)20-11-16-10-15(24(27)28)4-5-19(16)29-20/h1-7,9-11,29,32H,8H2,(H3,25,26)(H3,27,28)(H,30,31)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Axys Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Binding affinity for factor VIIa/TF				Bioorg Med Chem Lett 11: 2253-6 (2001) BindingDB Entry DOI: 10.7270/Q2XG9QD9
					More data for this Ligand-Target Pair