BDBM51065 (4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1-(2-hydroxy-5-nitro-phenyl)-meth-(E)-ylidene]-hydrazide::2-(2-keto-4-methyl-chromen-7-yl)oxy-N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide::2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide::2-(4-methyl-2-oxochromen-7-yl)oxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide::2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide::MLS000588734::SMR000212423::cid_5521841

SMILES: Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12

InChI Key: InChIKey=GIZHXBPNHDGHPM-AWQFTUOYSA-O

Data: 7 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 7 hits for monomerid = 51065   

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
BZLF2 (Human herpesvirus 4 type 2)	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.18E+3	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2057DCW
					More data for this Ligand-Target Pair
MKP-3 (Rattus norvegicus)	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2W66J6B
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q29G5K79
					More data for this Ligand-Target Pair
serum albumin precursor (Bos taurus)	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>9.41E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2RX99Q9
					More data for this Ligand-Target Pair
Voltage-gated calcium channel subunit alpha Cav2.2 (Homo sapiens (Human))	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	5.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2PZ578V
					More data for this Ligand-Target Pair
TCRAV4S1 (Homo sapiens (Human))	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>9.41E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2WQ02FK
					More data for this Ligand-Target Pair
Dual specificity protein phosphatase (VHR) (Homo sapiens (Human))	BDBM51065 ((4-Methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid [1...) Show SMILES Cc1cc(=O)oc2cc(OCC(=O)N\[NH+]=C\[c-]3cc(ccc3=O)[N+]([O-])=O)ccc12 Show InChI InChI=1S/C19H14N3O7/c1-11-6-19(25)29-17-8-14(3-4-15(11)17)28-10-18(24)21-20-9-12-7-13(22(26)27)2-5-16(12)23/h2-9H,10H2,1H3,(H,21,24)/q-1/p+1/b20-9+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2445JXV
					More data for this Ligand-Target Pair