BDBM50107870 2-Dipropylamino-indan-5-ol::CHEMBL16409

SMILES: CCCN(CCC)C1Cc2ccc(O)cc2C1

InChI Key: InChIKey=CGVTXQCPDIZHAI-UHFFFAOYSA-N

Data: 3 KI  1 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 4 hits for monomerid = 50107870   

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
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50107870 (2-Dipropylamino-indan-5-ol | CHEMBL16409) Show SMILES CCCN(CCC)C1Cc2ccc(O)cc2C1 Show InChI InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50107870 (2-Dipropylamino-indan-5-ol | CHEMBL16409) Show SMILES CCCN(CCC)C1Cc2ccc(O)cc2C1 Show InChI InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50107870 (2-Dipropylamino-indan-5-ol | CHEMBL16409) Show SMILES CCCN(CCC)C1Cc2ccc(O)cc2C1 Show InChI InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Binding affinity of the compound towards 5-hydroxytryptamine 1A receptor				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
					More data for this Ligand-Target Pair
Tyrosine-protein kinase Fyn (Homo sapiens (Human))	BDBM50107870 (2-Dipropylamino-indan-5-ol | CHEMBL16409) Show SMILES CCCN(CCC)C1Cc2ccc(O)cc2C1 Show InChI InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.00E+5	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 at 100 uM (no inhibition)				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