BDBM44498 2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H-pyridin-(3Z)-ylidenemethyl]-furan-2-yl}-benzoic acid allyl ester::2-chloro-5-[5-[(Z)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]-2-furyl]benzoic acid allyl ester::2-chloro-5-[5-[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]-2-furanyl]benzoic acid prop-2-enyl ester::MLS000528867::SMR000121342::cid_5769297::prop-2-enyl 2-chloranyl-5-[5-[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]furan-2-yl]benzoate::prop-2-enyl 2-chloro-5-[5-[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

SMILES: CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C

InChI Key: InChIKey=IHNUNBMIRZNLFC-GDNBJRDFSA-N

Data: 5 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 5 hits for monomerid = 44498   

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
Ephrin type-A receptor 4 (Mus musculus)	BDBM44498 (2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H...) Show SMILES CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C |c:1| Show InChI InChI=1S/C22H15ClN2O5/c1-3-8-29-22(28)16-9-13(4-6-18(16)23)19-7-5-14(30-19)10-15-12(2)17(11-24)21(27)25-20(15)26/h3-7,9-10H,1,8H2,2H3,(H,25,26,27)/b15-10-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.45E+3	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 (2008) BindingDB Entry DOI: 10.7270/Q2P55KW4
					More data for this Ligand-Target Pair
Ephrin type-A receptor 4 (Mus musculus)	BDBM44498 (2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H...) Show SMILES CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C |c:1| Show InChI InChI=1S/C22H15ClN2O5/c1-3-8-29-22(28)16-9-13(4-6-18(16)23)19-7-5-14(30-19)10-15-12(2)17(11-24)21(27)25-20(15)26/h3-7,9-10H,1,8H2,2H3,(H,25,26,27)/b15-10-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	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
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2JD4V5T
					More data for this Ligand-Target Pair
DNA (cytosine-5)-methyltransferase 1 (Homo sapiens (Human))	BDBM44498 (2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H...) Show SMILES CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C |c:1| Show InChI InChI=1S/C22H15ClN2O5/c1-3-8-29-22(28)16-9-13(4-6-18(16)23)19-7-5-14(30-19)10-15-12(2)17(11-24)21(27)25-20(15)26/h3-7,9-10H,1,8H2,2H3,(H,25,26,27)/b15-10-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.00E+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 (2012) BindingDB Entry DOI: 10.7270/Q2NC5ZRN
					More data for this Ligand-Target Pair
Induced myeloid leukemia cell differentiation protein Mcl-1 (Homo sapiens (Human))	BDBM44498 (2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H...) Show SMILES CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C |c:1| Show InChI InChI=1S/C22H15ClN2O5/c1-3-8-29-22(28)16-9-13(4-6-18(16)23)19-7-5-14(30-19)10-15-12(2)17(11-24)21(27)25-20(15)26/h3-7,9-10H,1,8H2,2H3,(H,25,26,27)/b15-10-	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.20E+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: Nikolovska-Coleska, Univer...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23X8539
					More data for this Ligand-Target Pair
Eukaryotic translation initiation factor 4 gamma 1 (Homo sapiens (Human))	BDBM44498 (2-Chloro-5-{5-[5-cyano-2-hydroxy-4-methyl-6-oxo-6H...) Show SMILES CC1=C(C#N)C(=O)NC(=O)\C1=C/c1ccc(o1)-c1ccc(Cl)c(c1)C(=O)OCC=C |c:1| Show InChI InChI=1S/C22H15ClN2O5/c1-3-8-29-22(28)16-9-13(4-6-18(16)23)19-7-5-14(30-19)10-15-12(2)17(11-24)21(27)25-20(15)26/h3-7,9-10H,1,8H2,2H3,(H,25,26,27)/b15-10-	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2RN3686
					More data for this Ligand-Target Pair