BDBM50289594 2-Biphenyl-4-yl-N-[(R)-4-guanidino-1-((2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-butyl]-acetamide::CHEMBL434971

SMILES: CC1(C)C2CC1[C@]1(C)OB(O[C@@H]1C2)[C@H](CCCNC(N)=N)NC(=O)Cc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=GBKRUKYNEUWRLP-BBBGLEKSSA-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 = 50289594   

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
Prothrombin (Homo sapiens (Human))	BDBM50289594 (2-Biphenyl-4-yl-N-[(R)-4-guanidino-1-((2S,6R)-2,9,...) Show SMILES CC1(C)C2CC1[C@]1(C)OB(O[C@@H]1C2)[C@H](CCCNC(N)=N)NC(=O)Cc1ccc(cc1)-c1ccccc1 |THB:8:6:1:4| Show InChI InChI=1S/C29H39BN4O3/c1-28(2)22-17-23(28)29(3)24(18-22)36-30(37-29)25(10-7-15-33-27(31)32)34-26(35)16-19-11-13-21(14-12-19)20-8-5-4-6-9-20/h4-6,8-9,11-14,22-25H,7,10,15-18H2,1-3H3,(H,34,35)(H4,31,32,33)/t22?,23?,24-,25+,29+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	6.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of thrombin				Bioorg Med Chem Lett 7: 1595-1600 (1997) Article DOI: 10.1016/S0960-894X(97)00254-0 BindingDB Entry DOI: 10.7270/Q2VQ32PJ
					More data for this Ligand-Target Pair