BDBM50097756 3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-phenyl-methyl]-benzamide::CHEMBL352144

SMILES: Cc1ccc(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)cc1

InChI Key: InChIKey=CHNZHMOJVWRFKO-OAQYLSRUSA-N

Data: 3 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 3 hits for monomerid = 50097756   

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))	BDBM50097756 (3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-...) Show SMILES Cc1ccc(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)cc1 Show InChI InChI=1S/C24H24N4O2/c1-16-10-12-17(13-11-16)15-27-24(30)21(18-6-3-2-4-7-18)28-23(29)20-9-5-8-19(14-20)22(25)26/h2-14,21H,15H2,1H3,(H3,25,26)(H,27,30)(H,28,29)/t21-/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	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Prosthetics Molecular Design Curated by ChEMBL					Assay Description Binding affinity against human coagulation factor Xa				Bioorg Med Chem Lett 11: 733-6 (2001) BindingDB Entry DOI: 10.7270/Q2M32V0B
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50097756 (3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-...) Show SMILES Cc1ccc(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)cc1 Show InChI InChI=1S/C24H24N4O2/c1-16-10-12-17(13-11-16)15-27-24(30)21(18-6-3-2-4-7-18)28-23(29)20-9-5-8-19(14-20)22(25)26/h2-14,21H,15H2,1H3,(H3,25,26)(H,27,30)(H,28,29)/t21-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Prosthetics Molecular Design Curated by ChEMBL					Assay Description Affinity for human thrombin				Bioorg Med Chem Lett 11: 733-6 (2001) BindingDB Entry DOI: 10.7270/Q2M32V0B
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50097756 (3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-...) Show SMILES Cc1ccc(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)cc1 Show InChI InChI=1S/C24H24N4O2/c1-16-10-12-17(13-11-16)15-27-24(30)21(18-6-3-2-4-7-18)28-23(29)20-9-5-8-19(14-20)22(25)26/h2-14,21H,15H2,1H3,(H3,25,26)(H,27,30)(H,28,29)/t21-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Prosthetics Molecular Design Curated by ChEMBL					Assay Description Binding affinity against human trypsin				Bioorg Med Chem Lett 11: 733-6 (2001) BindingDB Entry DOI: 10.7270/Q2M32V0B
					More data for this Ligand-Target Pair