BDBM61347 MLS001165381::SMR000540003::cid_25079077

SMILES: [I-].[H][C@]12C[C@]34C(O)C1[C@@]1([H])CC([H])([C@]3([H])N(C)c3ccccc43)[N+]2(CCCC)[C@H](O)[C@H]1CC

InChI Key: InChIKey=CDEBJGBBGVPJSD-DSNJZYMTSA-M

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 = 61347   

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
Eukaryotic translation initiation factor 4H (Homo sapiens (Human))	BDBM61347 (MLS001165381 | SMR000540003 | cid_25079077) Show SMILES [I-].[H][C@]12C[C@]34C(O)C1[C@@]1([H])CC([H])([C@]3([H])N(C)c3ccccc43)[N+]2(CCCC)[C@H](O)[C@H]1CC |TLB:24:23:4.13.3:7.8.10,31:30:2.7:11.10,3:2:11.10:28.30,5:7:11.10:28.30,28:23:4.13.3:7.8.10,THB:29:28:2.7:11.10,13:11:2.7:28.30| Show InChI InChI=1S/C24H35N2O2.HI/c1-4-6-11-26-18-12-15(14(5-2)23(26)28)20-19(26)13-24(22(20)27)16-9-7-8-10-17(16)25(3)21(18)24;/h7-10,14-15,18-23,27-28H,4-6,11-13H2,1-3H3;1H/q+1;/p-1/t14-,15-,18?,19-,20?,21-,22?,23+,24+,26?;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.00E+5	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/Q26W98HW
					More data for this Ligand-Target Pair
poly(A) binding protein, cytoplasmic 1 (Homo sapiens (Human))	BDBM61347 (MLS001165381 | SMR000540003 | cid_25079077) Show SMILES [I-].[H][C@]12C[C@]34C(O)C1[C@@]1([H])CC([H])([C@]3([H])N(C)c3ccccc43)[N+]2(CCCC)[C@H](O)[C@H]1CC |TLB:24:23:4.13.3:7.8.10,31:30:2.7:11.10,3:2:11.10:28.30,5:7:11.10:28.30,28:23:4.13.3:7.8.10,THB:29:28:2.7:11.10,13:11:2.7:28.30| Show InChI InChI=1S/C24H35N2O2.HI/c1-4-6-11-26-18-12-15(14(5-2)23(26)28)20-19(26)13-24(22(20)27)16-9-7-8-10-17(16)25(3)21(18)24;/h7-10,14-15,18-23,27-28H,4-6,11-13H2,1-3H3;1H/q+1;/p-1/t14-,15-,18?,19-,20?,21-,22?,23+,24+,26?;/m0./s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.27E+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/Q2ZC819K
					More data for this Ligand-Target Pair