BDBM50224796 (S+)-NPA::CHEMBL356035

SMILES: [H][C@]12CN(CCC)Cc3cccc(-c4c(O)c(O)ccc4C1)c23

InChI Key: InChIKey=TYMCQRFZGGPVHD-CQSZACIVSA-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 = 50224796   

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
Dopamine receptor (BOVINE)	BDBM50224796 ((S+)-NPA | CHEMBL356035) Show SMILES [H][C@]12CN(CCC)Cc3cccc(-c4c(O)c(O)ccc4C1)c23 Show InChI InChI=1S/C19H21NO2/c1-2-8-20-10-13-4-3-5-15-17(13)14(11-20)9-12-6-7-16(21)19(22)18(12)15/h3-7,14,21-22H,2,8-11H2,1H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]SPR as the radioligand at a concentration of ...				J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50224796 ((S+)-NPA | CHEMBL356035) Show SMILES [H][C@]12CN(CCC)Cc3cccc(-c4c(O)c(O)ccc4C1)c23 Show InChI InChI=1S/C19H21NO2/c1-2-8-20-10-13-4-3-5-15-17(13)14(11-20)9-12-6-7-16(21)19(22)18(12)15/h3-7,14,21-22H,2,8-11H2,1H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]ADTN as the radioligand at a concentration of...				J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50224796 ((S+)-NPA | CHEMBL356035) Show SMILES [H][C@]12CN(CCC)Cc3cccc(-c4c(O)c(O)ccc4C1)c23 Show InChI InChI=1S/C19H21NO2/c1-2-8-20-10-13-4-3-5-15-17(13)14(11-20)9-12-6-7-16(21)19(22)18(12)15/h3-7,14,21-22H,2,8-11H2,1H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor from P4 fractions of caudate nucleus (calf brain), using [3H]APO as the radioligand at a concentration of ...				J Med Chem 26: 516-21 (1983) BindingDB Entry DOI: 10.7270/Q26Q20GR
					More data for this Ligand-Target Pair