BDBM50326003 4-((benzo[d][1,3]dioxol-5-ylamino)methyl)benzene-1,2-diol::CHEMBL1240829

SMILES: Oc1ccc(CNc2ccc3OCOc3c2)cc1O

InChI Key: InChIKey=BCVLSWPQBVRFSW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50326003   

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
Insulin receptor (Homo sapiens (Human))	BDBM50326003 (4-((benzo[d][1,3]dioxol-5-ylamino)methyl)benzene-1...) Show SMILES Oc1ccc(CNc2ccc3OCOc3c2)cc1O Show InChI InChI=1S/C14H13NO4/c16-11-3-1-9(5-12(11)17)7-15-10-2-4-13-14(6-10)19-8-18-13/h1-6,15-17H,7-8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human insulin receptor-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50326003 (4-((benzo[d][1,3]dioxol-5-ylamino)methyl)benzene-1...) Show SMILES Oc1ccc(CNc2ccc3OCOc3c2)cc1O Show InChI InChI=1S/C14H13NO4/c16-11-3-1-9(5-12(11)17)7-15-10-2-4-13-14(6-10)19-8-18-13/h1-6,15-17H,7-8H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.86E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human GST-fused Src-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair
Insulin-like growth factor I receptor (Homo sapiens (Human))	BDBM50326003 (4-((benzo[d][1,3]dioxol-5-ylamino)methyl)benzene-1...) Show SMILES Oc1ccc(CNc2ccc3OCOc3c2)cc1O Show InChI InChI=1S/C14H13NO4/c16-11-3-1-9(5-12(11)17)7-15-10-2-4-13-14(6-10)19-8-18-13/h1-6,15-17H,7-8H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Hebrew University of Jerusalem Curated by ChEMBL					Assay Description Inhibition of human IGF1R-mediated Poly Glu4Tyr phosphorylation by ELISA				Eur J Pharmacol 562: 1-11 (2007) Article DOI: 10.1016/j.ejphar.2007.01.052 BindingDB Entry DOI: 10.7270/Q2VD6ZPB
					More data for this Ligand-Target Pair