BDBM81778 CAS_132421::NNC-756::NSC_132421

SMILES: CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12

InChI Key: InChIKey=SKMVRXPBCSTNKE-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 81778   

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(1A) dopamine receptor (RAT)	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	0.170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP Ki Database									Psychopharmacology (Berl) 113: 149-56 (1993) Article DOI: 10.1007/BF02245691 BindingDB Entry DOI: 10.7270/Q29P3047
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	0.170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP Ki Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
					More data for this Ligand-Target Pair
Adenylate cyclase (Rattus norvegicus)	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	2.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP Ki Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP Ki Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP Ki Database									Psychopharmacology (Berl) 113: 149-56 (1993) Article DOI: 10.1007/BF02245691 BindingDB Entry DOI: 10.7270/Q29P3047
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	942	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP Ki Database									Psychopharmacology (Berl) 113: 149-56 (1993) Article DOI: 10.1007/BF02245691 BindingDB Entry DOI: 10.7270/Q29P3047
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM81778 (CAS_132421 | NNC-756 | NSC_132421) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc2CCOc12 Show InChI InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	942	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP Ki Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
					More data for this Ligand-Target Pair