BDBM226053 GTC000041A

SMILES: C[C@H](N1CC[C@H](N(CCNC(C)=O)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O)C(=O)N1CCOCC1

InChI Key: InChIKey=ARRMHVXQPQTJMS-SBUREZEXSA-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 = 226053   

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))	BDBM226053 (GTC000041A) Show SMILES C[C@H](N1CC[C@H](N(CCNC(C)=O)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O)C(=O)N1CCOCC1 Show InChI InChI=1S/C25H31ClN4O6S/c1-17(24(32)28-11-13-36-14-12-28)29-9-7-23(25(29)33)30(10-8-27-18(2)31)37(34,35)22-6-4-19-15-21(26)5-3-20(19)16-22/h3-6,15-17,23H,7-14H2,1-2H3,(H,27,31)/t17-,23-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	D3R	n/a	n/a	56.5	n/a	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description D3R245				D3R 245: (2015) BindingDB Entry DOI: 10.7270/Q2GM865X
					More data for this Ligand-Target Pair