BDBM43833 2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::2-hydroxy-N''-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::2-hydroxy-N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)benzohydrazide::Glucosamine derivative, 6::MLS000576033::N'-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-2-hydroxybenzohydrazide::N''''-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-oxidanyl-benzohydrazide::N''''-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-hydroxybenzohydrazide::N''''-(5,5-dimethyl-3-oxocyclohexen-1-yl)-2-hydroxybenzohydrazide::SMR000185773::cid_749340

SMILES: CC1(C)CC(=O)C=C(C1)NNC(=O)c1ccccc1O

InChI Key: InChIKey=KFDZBIOHUZHVNU-UHFFFAOYSA-N

Data: 1 KI  3 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 3 hits for monomerid = 43833   

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
Phosphotransferase (Trypanosoma brucei)	BDBM43833 (2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-...) Show SMILES CC1(C)CC(=O)C=C(C1)NNC(=O)c1ccccc1O |c:6| Show InChI InChI=1S/C15H18N2O3/c1-15(2)8-10(7-11(18)9-15)16-17-14(20)12-5-3-4-6-13(12)19/h3-7,16,19H,8-9H2,1-2H3,(H,17,20)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	8.00E+3	-6.95	2.00E+6	n/a	n/a	n/a	n/a	n/a	25
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique					Assay Description Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...				Chem Biol 9: 839-47 (2002) Article DOI: 10.1016/S1074-5521(02)00169-2 BindingDB Entry DOI: 10.7270/Q2MC8XF1
					More data for this Ligand-Target Pair
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM43833 (2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-...) Show SMILES CC1(C)CC(=O)C=C(C1)NNC(=O)c1ccccc1O |c:6| Show InChI InChI=1S/C15H18N2O3/c1-15(2)8-10(7-11(18)9-15)16-17-14(20)12-5-3-4-6-13(12)19/h3-7,16,19H,8-9H2,1-2H3,(H,17,20)	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
Coagulation factor XII (Homo sapiens (Human))	BDBM43833 (2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-...) Show SMILES CC1(C)CC(=O)C=C(C1)NNC(=O)c1ccccc1O |c:6| Show InChI InChI=1S/C15H18N2O3/c1-15(2)8-10(7-11(18)9-15)16-17-14(20)12-5-3-4-6-13(12)19/h3-7,16,19H,8-9H2,1-2H3,(H,17,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q21G0JQS
					More data for this Ligand-Target Pair