BDBM85142 CCK-A Agonist 42
SMILES: CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(Cc2n[nH]c3ccccc23)C1=O)c1ccc2OCOc2c1
InChI Key: InChIKey=HQDSSVWRHVHJGQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 85142 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 |
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM85142
(CCK-A Agonist 42)Show SMILES CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(Cc2n[nH]c3ccccc23)C1=O)c1ccc2OCOc2c1 Show InChI InChI=1S/C35H31N5O5/c1-22(2)39(24-16-17-31-32(18-24)45-21-44-31)33(41)20-38-29-14-8-9-15-30(29)40(23-10-4-3-5-11-23)35(43)26(34(38)42)19-28-25-12-6-7-13-27(25)36-37-28/h3-18,22,26H,19-21H2,1-2H3,(H,36,37) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 355 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by PDSP Ki Database
| |
J Med Chem 40: 2706-25 (1997)
Article DOI: 10.1021/jm970265x BindingDB Entry DOI: 10.7270/Q27M06F9 |
More data for this Ligand-Target Pair | |
Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM85142
(CCK-A Agonist 42)Show SMILES CC(C)N(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(Cc2n[nH]c3ccccc23)C1=O)c1ccc2OCOc2c1 Show InChI InChI=1S/C35H31N5O5/c1-22(2)39(24-16-17-31-32(18-24)45-21-44-31)33(41)20-38-29-14-8-9-15-30(29)40(23-10-4-3-5-11-23)35(43)26(34(38)42)19-28-25-12-6-7-13-27(25)36-37-28/h3-18,22,26H,19-21H2,1-2H3,(H,36,37) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 724 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Wellcome Research and Development
Curated by PDSP Ki Database
| |
J Med Chem 40: 2706-25 (1997)
Article DOI: 10.1021/jm970265x BindingDB Entry DOI: 10.7270/Q27M06F9 |
More data for this Ligand-Target Pair | |