BDBM50197552 CHEMBL3966078

SMILES: CC[C@H](NS(=O)(=O)N[C@@H](CCCCN)C(O)=O)C(=O)N[C@H]1C[C@H]2CC[C@]1(C)C2(C)C

InChI Key: InChIKey=WCKOBJUGMBTSIE-HYUNPYRHSA-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 = 50197552   

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
Carboxypeptidase B2 isoform A (Homo sapiens (Human))	BDBM50197552 (CHEMBL3966078) Show SMILES CC[C@H](NS(=O)(=O)N[C@@H](CCCCN)C(O)=O)C(=O)N[C@H]1C[C@H]2CC[C@]1(C)C2(C)C |r,TLB:19:20:24.23:27| Show InChI InChI=1S/C20H38N4O5S/c1-5-14(23-30(28,29)24-15(18(26)27)8-6-7-11-21)17(25)22-16-12-13-9-10-20(16,4)19(13,2)3/h13-16,23-24H,5-12,21H2,1-4H3,(H,22,25)(H,26,27)/t13-,14+,15+,16+,20+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi R&D Curated by ChEMBL					Assay Description Inhibition of activated human plasma TAFI incubated for 15 mins by chromogenic assay				J Med Chem 59: 9567-9573 (2016) Article DOI: 10.1021/acs.jmedchem.6b01276 BindingDB Entry DOI: 10.7270/Q2MG7RG2
					More data for this Ligand-Target Pair