BDBM50231286 1-{4-[1-(3-aminomethylphenyl)-7-fluoro-3-methyl-1H-indazol-6-yl]phenyl}piperidin-2-one::CHEMBL400734

SMILES: Cc1nn(-c2cccc(CN)c2)c2c(F)c(ccc12)-c1ccc(cc1)N1CCCCC1=O

InChI Key: InChIKey=SQBDNZQCKOXVTI-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 = 50231286   

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 X (Homo sapiens (Human))	BDBM50231286 (1-{4-[1-(3-aminomethylphenyl)-7-fluoro-3-methyl-1H...) Show SMILES Cc1nn(-c2cccc(CN)c2)c2c(F)c(ccc12)-c1ccc(cc1)N1CCCCC1=O Show InChI InChI=1S/C26H25FN4O/c1-17-22-12-13-23(19-8-10-20(11-9-19)30-14-3-2-7-24(30)32)25(27)26(22)31(29-17)21-6-4-5-18(15-21)16-28/h4-6,8-13,15H,2-3,7,14,16,28H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of human factor 10a				J Med Chem 51: 282-97 (2008) Article DOI: 10.1021/jm701217r BindingDB Entry DOI: 10.7270/Q2K64HTF
					More data for this Ligand-Target Pair