BDBM50126953 CHEMBL3628958

SMILES: Cc1ccc2n3C[C@@](CCc3c(C3CC3)c2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key: InChIKey=OPVBHSIFLWHKGK-WJOKGBTCSA-N

Data: 2 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 2 hits for monomerid = 50126953   

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 IX (Homo sapiens (Human))	BDBM50126953 (CHEMBL3628958) Show SMILES Cc1ccc2n3C[C@@](CCc3c(C3CC3)c2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1 |r| Show InChI InChI=1S/C31H27Cl2N5O/c1-19-7-10-26-23(13-19)28(20-8-9-20)27-11-12-31(16-38(26)27,21-5-3-2-4-6-21)36-30(39)29-24(32)14-22(15-25(29)33)37-17-34-35-18-37/h2-7,10,13-15,17-18,20H,8-9,11-12,16H2,1H3,(H,36,39)/t31-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human F9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay				Bioorg Med Chem Lett 25: 5437-43 (2015) BindingDB Entry DOI: 10.7270/Q2B859X6
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50126953 (CHEMBL3628958) Show SMILES Cc1ccc2n3C[C@@](CCc3c(C3CC3)c2c1)(NC(=O)c1c(Cl)cc(cc1Cl)-n1cnnc1)c1ccccc1 |r| Show InChI InChI=1S/C31H27Cl2N5O/c1-19-7-10-26-23(13-19)28(20-8-9-20)27-11-12-31(16-38(26)27,21-5-3-2-4-6-21)36-30(39)29-24(32)14-22(15-25(29)33)37-17-34-35-18-37/h2-7,10,13-15,17-18,20H,8-9,11-12,16H2,1H3,(H,36,39)/t31-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human F10a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assay				Bioorg Med Chem Lett 25: 5437-43 (2015) BindingDB Entry DOI: 10.7270/Q2B859X6
					More data for this Ligand-Target Pair