BDBM50224704 1-(3-aminobenzo[d]isoxazol-5-yl)-5-(5-(2-(pyrrolidin-1-ylmethyl)phenyl)indoline-1-carbonyl)-1H-pyrazole-3-carboxamide::CHEMBL399332

SMILES: NC(=O)c1cc(C(=O)N2CCc3cc(ccc23)-c2ccccc2CN2CCCC2)n(n1)-c1ccc2onc(N)c2c1

InChI Key: InChIKey=YEIXBTGYWGRTKX-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 = 50224704   

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))	BDBM50224704 (1-(3-aminobenzo[d]isoxazol-5-yl)-5-(5-(2-(pyrrolid...) Show SMILES NC(=O)c1cc(C(=O)N2CCc3cc(ccc23)-c2ccccc2CN2CCCC2)n(n1)-c1ccc2onc(N)c2c1 Show InChI InChI=1S/C31H29N7O3/c32-29-24-16-22(8-10-28(24)41-35-29)38-27(17-25(34-38)30(33)39)31(40)37-14-11-20-15-19(7-9-26(20)37)23-6-2-1-5-21(23)18-36-12-3-4-13-36/h1-2,5-10,15-17H,3-4,11-14,18H2,(H2,32,35)(H2,33,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.630	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 17: 6481-8 (2007) Article DOI: 10.1016/j.bmcl.2007.09.091 BindingDB Entry DOI: 10.7270/Q2GX4B9Z
					More data for this Ligand-Target Pair