BDBM50428496 CHEMBL2335204

SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)c1cc(n[nH]1)-c1sc(NC(=O)c2ccccc2)nc1C)C(O)=O

InChI Key: InChIKey=UYWDJZOARTZSAE-SCVYSYFFSA-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 = 50428496   

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
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50428496 (CHEMBL2335204) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)c1cc(n[nH]1)-c1sc(NC(=O)c2ccccc2)nc1C)C(O)=O |r| Show InChI InChI=1S/C39H43N9O9S/c1-5-19(2)31(38(56)57)45-36(54)28(17-30(49)50)44-35(53)27(15-23-18-40-25-14-10-9-13-24(23)25)43-33(51)21(4)41-37(55)29-16-26(47-48-29)32-20(3)42-39(58-32)46-34(52)22-11-7-6-8-12-22/h6-14,16,18-19,21,27-28,31,40H,5,15,17H2,1-4H3,(H,41,55)(H,43,51)(H,44,53)(H,45,54)(H,47,48)(H,49,50)(H,56,57)(H,42,46,52)/t19-,21-,27-,28+,31-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Inhibition of sPLA2-IIA (unknown origin)-integrin alphaVbeta3 interaction in human K562 cells pretreated for 30 mins to immobilized sPLA2 before addi...				Bioorg Med Chem Lett 23: 340-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.080 BindingDB Entry DOI: 10.7270/Q279460W
					More data for this Ligand-Target Pair