BDBM50290378 2-Dipropylamino-indan-5,6-diol::CHEMBL277743

SMILES: CCCN(CCC)C1Cc2cc(O)c(O)cc2C1

InChI Key: InChIKey=DMICYLPRQALHCV-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 = 50290378   

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
Tyrosine-protein kinase Fyn (Homo sapiens (Human))	BDBM50290378 (2-Dipropylamino-indan-5,6-diol | CHEMBL277743) Show SMILES CCCN(CCC)C1Cc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C15H23NO2/c1-3-5-16(6-4-2)13-7-11-9-14(17)15(18)10-12(11)8-13/h9-10,13,17-18H,3-8H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of peptide EPQ (pY) EEIPI binding to Fyn protein kinase SH2 domain				Bioorg Med Chem Lett 7: 113-116 (1997) Article DOI: 10.1016/S0960-894X(96)00589-6 BindingDB Entry DOI: 10.7270/Q2H41RFZ
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50290378 (2-Dipropylamino-indan-5,6-diol | CHEMBL277743) Show SMILES CCCN(CCC)C1Cc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C15H23NO2/c1-3-5-16(6-4-2)13-7-11-9-14(17)15(18)10-12(11)8-13/h9-10,13,17-18H,3-8H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]ADTN as the radioligand in striatal tissue of calf brain.				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50290378 (2-Dipropylamino-indan-5,6-diol | CHEMBL277743) Show SMILES CCCN(CCC)C1Cc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C15H23NO2/c1-3-5-16(6-4-2)13-7-11-9-14(17)15(18)10-12(11)8-13/h9-10,13,17-18H,3-8H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]spiperone as the radioligand in striatal tissue of calf brain.				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair