BDBM56839 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-thiazol-2-yl-acetamide::2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide::2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-thiazolyl)acetamide::2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide::MLS000054855::SMR000066792::cid_2999923

SMILES: O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nccs1

InChI Key: InChIKey=MVYXNBJDHAWJOE-UHFFFAOYSA-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 = 56839   

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
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM56839 (2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N...) Show SMILES O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nccs1 |c:8| Show InChI InChI=1S/C13H13N3O3S/c17-10(15-13-14-5-6-20-13)7-16-11(18)8-3-1-2-4-9(8)12(16)19/h1-2,5-6,8-9H,3-4,7H2,(H,14,15,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2BV7F1T
					More data for this Ligand-Target Pair