BDBM38310 1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide::1-ethyl-6-fluoro-7-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(furan-2-ylmethyl)-4-oxoquinoline-3-carboxamide::1-ethyl-6-fluoro-N-(2-furanylmethyl)-7-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxamide::1-ethyl-6-fluoro-N-(2-furfuryl)-7-[4-(2-furoyl)piperazino]-4-keto-quinoline-3-carboxamide::MLS000038053::SMR000039300::cid_658395

SMILES: CCn1cc(C(=O)NCc2ccco2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1

InChI Key: InChIKey=TZROUMPBPJJZPR-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 = 38310   

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
carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 isoform 1 (Homo sapiens (Human))	BDBM38310 (1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piper...) Show SMILES CCn1cc(C(=O)NCc2ccco2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1 Show InChI InChI=1S/C26H25FN4O5/c1-2-29-16-19(25(33)28-15-17-5-3-11-35-17)24(32)18-13-20(27)22(14-21(18)29)30-7-9-31(10-8-30)26(34)23-6-4-12-36-23/h3-6,11-14,16H,2,7-10,15H2,1H3,(H,28,33)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.76E+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: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2V986KM
					More data for this Ligand-Target Pair
diphosphomevalonate decarboxylase (Streptococcus pneumoniae D39)	BDBM38310 (1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piper...) Show SMILES CCn1cc(C(=O)NCc2ccco2)c(=O)c2cc(F)c(cc12)N1CCN(CC1)C(=O)c1ccco1 Show InChI InChI=1S/C26H25FN4O5/c1-2-29-16-19(25(33)28-15-17-5-3-11-35-17)24(32)18-13-20(27)22(14-21(18)29)30-7-9-31(10-8-30)26(34)23-6-4-12-36-23/h3-6,11-14,16H,2,7-10,15H2,1H3,(H,28,33)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2N014XN
					More data for this Ligand-Target Pair