BDBM50341510 CHEMBL1765631::N-(4-(4-Phenylbenzoylamino)butyl)-N-propyl-5-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde

SMILES: CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCn2ncc(C=O)c2C1

InChI Key: InChIKey=LOJUPRHIDKSORB-UHFFFAOYSA-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 = 50341510   

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 (Homo sapiens (Human))	BDBM50341510 (CHEMBL1765631 | N-(4-(4-Phenylbenzoylamino)butyl)-...) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCn2ncc(C=O)c2C1 Show InChI InChI=1S/C28H34N4O2/c1-2-16-31(26-14-18-32-27(19-26)25(21-33)20-30-32)17-7-6-15-29-28(34)24-12-10-23(11-13-24)22-8-4-3-5-9-22/h3-5,8-13,20-21,26H,2,6-7,14-19H2,1H3,(H,29,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells after 60 mins				J Med Chem 54: 2477-91 (2011) Article DOI: 10.1021/jm101639t BindingDB Entry DOI: 10.7270/Q2V1253W
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50341510 (CHEMBL1765631 | N-(4-(4-Phenylbenzoylamino)butyl)-...) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCn2ncc(C=O)c2C1 Show InChI InChI=1S/C28H34N4O2/c1-2-16-31(26-14-18-32-27(19-26)25(21-33)20-30-32)17-7-6-15-29-28(34)24-12-10-23(11-13-24)22-8-4-3-5-9-22/h3-5,8-13,20-21,26H,2,6-7,14-19H2,1H3,(H,29,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2short receptor expressed in CHO cells after 60 mins				J Med Chem 54: 2477-91 (2011) Article DOI: 10.1021/jm101639t BindingDB Entry DOI: 10.7270/Q2V1253W
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50341510 (CHEMBL1765631 | N-(4-(4-Phenylbenzoylamino)butyl)-...) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCn2ncc(C=O)c2C1 Show InChI InChI=1S/C28H34N4O2/c1-2-16-31(26-14-18-32-27(19-26)25(21-33)20-30-32)17-7-6-15-29-28(34)24-12-10-23(11-13-24)22-8-4-3-5-9-22/h3-5,8-13,20-21,26H,2,6-7,14-19H2,1H3,(H,29,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2long receptor expressed in CHO cells after 60 mins				J Med Chem 54: 2477-91 (2011) Article DOI: 10.1021/jm101639t BindingDB Entry DOI: 10.7270/Q2V1253W
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Sus scrofa)	BDBM50341510 (CHEMBL1765631 | N-(4-(4-Phenylbenzoylamino)butyl)-...) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCn2ncc(C=O)c2C1 Show InChI InChI=1S/C28H34N4O2/c1-2-16-31(26-14-18-32-27(19-26)25(21-33)20-30-32)17-7-6-15-29-28(34)24-12-10-23(11-13-24)22-8-4-3-5-9-22/h3-5,8-13,20-21,26H,2,6-7,14-19H2,1H3,(H,29,34)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from dopamine D1 receptor in porcine cerebral cortex after 60 mins				J Med Chem 54: 2477-91 (2011) Article DOI: 10.1021/jm101639t BindingDB Entry DOI: 10.7270/Q2V1253W
					More data for this Ligand-Target Pair