BDBM50104130 9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-pentyl}-amide::CHEMBL68720

SMILES: Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl

InChI Key: InChIKey=HTQLYZCPYPEYGO-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50104130   

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))	BDBM50104130 (9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl Show InChI InChI=1S/C29H29Cl2N3O2/c30-24-12-7-13-25(27(24)31)34-18-16-33(17-19-34)15-5-1-4-14-32-29(36)23-11-6-10-22-26(23)20-8-2-3-9-21(20)28(22)35/h2-3,6-13H,1,4-5,14-19H2,(H,32,36)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligand				Bioorg Med Chem Lett 13: 2179-83 (2003) BindingDB Entry DOI: 10.7270/Q21Z43SN
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50104130 (9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl Show InChI InChI=1S/C29H29Cl2N3O2/c30-24-12-7-13-25(27(24)31)34-18-16-33(17-19-34)15-5-1-4-14-32-29(36)23-11-6-10-22-26(23)20-8-2-3-9-21(20)28(22)35/h2-3,6-13H,1,4-5,14-19H2,(H,32,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity at human dopamine receptor D2				J Med Chem 44: 3175-86 (2001) BindingDB Entry DOI: 10.7270/Q2WD419S
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50104130 (9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl Show InChI InChI=1S/C29H29Cl2N3O2/c30-24-12-7-13-25(27(24)31)34-18-16-33(17-19-34)15-5-1-4-14-32-29(36)23-11-6-10-22-26(23)20-8-2-3-9-21(20)28(22)35/h2-3,6-13H,1,4-5,14-19H2,(H,32,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity at dopamine receptor D3				J Med Chem 44: 3175-86 (2001) BindingDB Entry DOI: 10.7270/Q2WD419S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50104130 (9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl Show InChI InChI=1S/C29H29Cl2N3O2/c30-24-12-7-13-25(27(24)31)34-18-16-33(17-19-34)15-5-1-4-14-32-29(36)23-11-6-10-22-26(23)20-8-2-3-9-21(20)28(22)35/h2-3,6-13H,1,4-5,14-19H2,(H,32,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligand				Bioorg Med Chem Lett 13: 2179-83 (2003) BindingDB Entry DOI: 10.7270/Q21Z43SN
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50104130 (9-Oxo-9H-fluorene-4-carboxylic acid {5-[4-(2,3-dic...) Show SMILES Clc1cccc(N2CCN(CCCCCNC(=O)c3cccc4C(=O)c5ccccc5-c34)CC2)c1Cl Show InChI InChI=1S/C29H29Cl2N3O2/c30-24-12-7-13-25(27(24)31)34-18-16-33(17-19-34)15-5-1-4-14-32-29(36)23-11-6-10-22-26(23)20-8-2-3-9-21(20)28(22)35/h2-3,6-13H,1,4-5,14-19H2,(H,32,36)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity at human dopamine receptor D4				J Med Chem 44: 3175-86 (2001) BindingDB Entry DOI: 10.7270/Q2WD419S
					More data for this Ligand-Target Pair