Reaction Details |
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Target | C-C chemokine receptor type 2 |
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Ligand | BDBM50339636 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_735070 (CHEMBL1693911) |
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IC50 | 10000±n/a nM |
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Citation | Laborde, E; Macsata, RW; Meng, F; Peterson, BT; Robinson, L; Schow, SR; Simon, RJ; Xu, H; Baba, K; Inagaki, H; Ishiwata, Y; Jomori, T; Matsumoto, Y; Miyachi, A; Nakamura, T; Okamoto, M; Handel, TM; Bernard, CC Discovery, optimization, and pharmacological characterization of novel heteroaroylphenylureas antagonists of C-C chemokine ligand 2 function. J Med Chem54:1667-81 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 2 |
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Name: | C-C chemokine receptor type 2 |
Synonyms: | C-C CKR-2 | CC-CKR-2 | CCR-2 | CCR2_RAT | CD_antigen=CD192 | Ccr2 | Cmkbr2 |
Type: | PROTEIN |
Mol. Mass.: | 42771.06 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_819962 |
Residue: | 373 |
Sequence: | MEDSNMLPQFIHGILSTSHSLFPRSIQELDEGATTPYDYDDGEPCHKTSVKQIGAWILPP
LYSLVFIFGFVGNMLVIIILISCKKLKSMTDIYLFNLAISDLLFLLTLPFWAHYAANEWV
FGNIMCKLFTGLYHIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVITSVVTWVV
AVFASLPGIIFTKSEQEDDQHTCGPYFPTIWKNFQTIMRNILSLILPLLVMVICYSGILH
TLFRCRNEKKRHRAVRLIFAIMIVYFLFWTPYNIVLFLTTFQEFLGMSNCVVDMHLDQAM
QVTETLGMTHCCVNPIIYAFVGEKFRRYLSIFFRKHIAKNLCKQCPVFYRETADRVSSTF
TPSTGEQEVSVGL
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BDBM50339636 |
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n/a |
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Name | BDBM50339636 |
Synonyms: | 1-(6-((2-(Dimethylamino)ethyl)(methyl)amino)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbonyl)-3-(3-isopropoxyphenyl)urea Hydrochloride | CHEMBL1688889 |
Type | Small organic molecule |
Emp. Form. | C24H33N7O3 |
Mol. Mass. | 467.5639 |
SMILES | CC(C)Oc1cccc(NC(=O)NC(=O)c2cc3c(C)nn(C)c3nc2N(C)CCN(C)C)c1 |
Structure |
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