BDBM50054091 (2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol::CHEMBL335515

SMILES: CCCN(CCC)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1

InChI Key: InChIKey=BVGDNYUHGIMUDM-NHCUHLMSSA-N

Data: 4 KI

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 = 50054091   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50054091 ((2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol | CHEM...) Show SMILES CCCN(CCC)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H27NO/c1-3-12-22(13-4-2)20-14-17-10-11-18(23)15-19(17)21(20)16-8-6-5-7-9-16/h5-11,15,20-21,23H,3-4,12-14H2,1-2H3/t20-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.840	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50054091 ((2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol | CHEM...) Show SMILES CCCN(CCC)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H27NO/c1-3-12-22(13-4-2)20-14-17-10-11-18(23)15-19(17)21(20)16-8-6-5-7-9-16/h5-11,15,20-21,23H,3-4,12-14H2,1-2H3/t20-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.840	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50054091 ((2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol | CHEM...) Show SMILES CCCN(CCC)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H27NO/c1-3-12-22(13-4-2)20-14-17-10-11-18(23)15-19(17)21(20)16-8-6-5-7-9-16/h5-11,15,20-21,23H,3-4,12-14H2,1-2H3/t20-,21-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50054091 ((2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol | CHEM...) Show SMILES CCCN(CCC)[C@@H]1Cc2ccc(O)cc2[C@H]1c1ccccc1 Show InChI InChI=1S/C21H27NO/c1-3-12-22(13-4-2)20-14-17-10-11-18(23)15-19(17)21(20)16-8-6-5-7-9-16/h5-11,15,20-21,23H,3-4,12-14H2,1-2H3/t20-,21-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair