BDBM96409 3-methyl-N'-salicyloyl-coumarilohydrazide::MLS001031779::N'-(2-hydroxybenzoyl)-3-methyl-1-benzofuran-2-carbohydrazide::N'-(2-hydroxyphenyl)carbonyl-3-methyl-1-benzofuran-2-carbohydrazide::N'-[(2-hydroxyphenyl)-oxomethyl]-3-methyl-2-benzofurancarbohydrazide::SMR000709715::cid_18109108

SMILES: Cc1c(oc2ccccc12)C(=O)NNC(=O)c1ccccc1O

InChI Key: InChIKey=CFKBFQBWEBAYFD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 96409   

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
T cell receptor alpha variable 4 (Homo sapiens (Human))	BDBM96409 (3-methyl-N'-salicyloyl-coumarilohydrazide | MLS001...) Show SMILES Cc1c(oc2ccccc12)C(=O)NNC(=O)c1ccccc1O Show InChI InChI=1S/C17H14N2O4/c1-10-11-6-3-5-9-14(11)23-15(10)17(22)19-18-16(21)12-7-2-4-8-13(12)20/h2-9,20H,1H3,(H,18,21)(H,19,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>9.40E+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
Albumin (Bos taurus)	BDBM96409 (3-methyl-N'-salicyloyl-coumarilohydrazide | MLS001...) Show SMILES Cc1c(oc2ccccc12)C(=O)NNC(=O)c1ccccc1O Show InChI InChI=1S/C17H14N2O4/c1-10-11-6-3-5-9-14(11)23-15(10)17(22)19-18-16(21)12-7-2-4-8-13(12)20/h2-9,20H,1H3,(H,18,21)(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>9.40E+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