BDBM50150800 CHEMBL3775687

SMILES: CC(C)COc1cccc(Oc2ccc3n(C)c(=O)n(C)c3c2)c1

InChI Key: InChIKey=VHGMYVXHAMPJTO-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50150800   

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
Transcription intermediary factor 1-alpha (Homo sapiens (Human))	BDBM50150800 (CHEMBL3775687) Show SMILES CC(C)COc1cccc(Oc2ccc3n(C)c(=O)n(C)c3c2)c1 Show InChI InChI=1S/C19H22N2O3/c1-13(2)12-23-14-6-5-7-15(10-14)24-16-8-9-17-18(11-16)21(4)19(22)20(17)3/h5-11,13H,12H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of KDM5C (unknown origin) using biotin-H3K4me3 as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins...				J Med Chem 59: 1440-54 (2016) BindingDB Entry DOI: 10.7270/Q26975F4
					More data for this Ligand-Target Pair
Transcription intermediary factor 1-alpha (Homo sapiens (Human))	BDBM50150800 (CHEMBL3775687) Show SMILES CC(C)COc1cccc(Oc2ccc3n(C)c(=O)n(C)c3c2)c1 Show InChI InChI=1S/C19H22N2O3/c1-13(2)12-23-14-6-5-7-15(10-14)24-16-8-9-17-18(11-16)21(4)19(22)20(17)3/h5-11,13H,12H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	>3.60E+4	n/a	n/a	n/a	n/a
The University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of human N-terminal His-tagged KDM4A (1 to 359 residues) expressed in Escherichia coli using biotin-H3K9me3 as substrate preincubated for ...				J Med Chem 59: 1440-54 (2016) BindingDB Entry DOI: 10.7270/Q26975F4
					More data for this Ligand-Target Pair